5-methyl-4-[(5-methyl-3-oxidanylidene-2-phenyl-1H-pyrazol-4-yl)-[3-methyl-1-phenyl-5-(4-phenylphenoxy)pyrazol-4-yl]methyl]-2-phenyl-1H-pyrazol-3-one; piperidine

Systemtic Name: 5-methyl-4-[(5-methyl-3-oxidanylidene-2-phenyl-1H-pyrazol-4-yl)-[3-methyl-1-phenyl-5-(4-phenylphenoxy)pyrazol-4-yl]methyl]-2-phenyl-1H-pyrazol-3-one; piperidine Openeye Name: 5-methyl-4-[(5-methyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)-[3-methyl-1-phenyl-5-(4-phenylphenoxy)pyrazol-4-yl]methyl]-2-phenyl-1H-pyrazol-3-one; piperidine CAS Name: 5-methyl-4-[(5-methyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)-[3-methyl-1-phenyl-5-(4-phenylphenoxy)-4-pyrazolyl]methyl]-2-phenyl-1H-pyrazol-3-one; piperidine IUPAC Name: 5-methyl-4-[(5-methyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)-[3-methyl-1-phenyl-5-(4-phenylphenoxy)pyrazol-4-yl]methyl]-2-phenyl-1H-pyrazol-3-one; piperidine Traditional Name: 4-[(5-keto-3-methyl-1-phenyl-3-pyrazolin-4-yl)-[3-methyl-1-phenyl-5-(4-phenylphenoxy)pyrazol-4-yl]methyl]-5-methyl-2-phenyl-3-pyrazolin-3-one; piperidine Formula: C48H47N7O3 MolecularWeight: 769.93188

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1)C2=CC=CC=C2)C(C3=C(NN(C3=O)C4=CC=CC=C4)C)C5=C(N(N=C5C)C6=CC=CC=C6)OC7=CC=C(C=C7)C8=CC=CC=C8.C1CCNCC1

Isomeric SMILES

CC1=C(C(=O)N(N1)C2=CC=CC=C2)C(C3=C(NN(C3=O)C4=CC=CC=C4)C)C5=C(N(N=C5C)C6=CC=CC=C6)OC7=CC=C(C=C7)C8=CC=CC=C8.C1CCNCC1

InChI

InChI=1S/C43H36N6O3.C5H11N/c1-28-37(41(50)47(44-28)33-18-10-5-11-19-33)40(38-29(2)45-48(42(38)51)34-20-12-6-13-21-34)39-30(3)46-49(35-22-14-7-15-23-35)43(39)52-36-26-24-32(25-27-36)31-16-8-4-9-17-31;1-2-4-6-5-3-1/h4-27,40,44-45H,1-3H3;6H,1-5H2