4-[(5-azanyl-3-methyl-1-phenyl-pyrazol-4-yl)-phenyl-methyl]-5-methyl-2-phenyl-pyrazol-3-amine

Systemtic Name: 4-[(5-azanyl-3-methyl-1-phenyl-pyrazol-4-yl)-phenyl-methyl]-5-methyl-2-phenyl-pyrazol-3-amine Openeye Name: 4-[(5-amino-3-methyl-1-phenyl-pyrazol-4-yl)-phenyl-methyl]-5-methyl-2-phenyl-pyrazol-3-amine CAS Name: 4-[(5-amino-3-methyl-1-phenyl-4-pyrazolyl)-phenylmethyl]-5-methyl-2-phenyl-3-pyrazolamine IUPAC Name: 4-[(5-amino-3-methyl-1-phenylpyrazol-4-yl)-phenylmethyl]-5-methyl-2-phenylpyrazol-3-amine Traditional Name: [4-[(5-amino-3-methyl-1-phenyl-pyrazol-4-yl)-phenyl-methyl]-5-methyl-2-phenyl-pyrazol-3-yl]amine Formula: C27H26N6 MolecularWeight: 434.53554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C(C2=CC=CC=C2)C3=C(N(N=C3C)C4=CC=CC=C4)N)N)C5=CC=CC=C5

Isomeric SMILES

CC1=NN(C(=C1C(C2=CC=CC=C2)C3=C(N(N=C3C)C4=CC=CC=C4)N)N)C5=CC=CC=C5

InChI

InChI=1S/C27H26N6/c1-18-23(26(28)32(30-18)21-14-8-4-9-15-21)25(20-12-6-3-7-13-20)24-19(2)31-33(27(24)29)22-16-10-5-11-17-22/h3-17,25H,28-29H2,1-2H3