4-[[[4-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)methyliminomethyl]phenyl]methylideneamino]methyl]-1,5-dimethyl-2-phenyl-pyrazol-3-one

Systemtic Name: 4-[[[4-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)methyliminomethyl]phenyl]methylideneamino]methyl]-1,5-dimethyl-2-phenyl-pyrazol-3-one Openeye Name: 4-[[[4-[(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)methyliminomethyl]phenyl]methyleneamino]methyl]-1,5-dimethyl-2-phenyl-pyrazol-3-one CAS Name: 4-[[[4-[(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)methyliminomethyl]phenyl]methylideneamino]methyl]-1,5-dimethyl-2-phenyl-3-pyrazolone IUPAC Name: 4-[[[4-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)methyliminomethyl]phenyl]methylideneamino]methyl]-1,5-dimethyl-2-phenylpyrazol-3-one Traditional Name: 4-[[[4-[(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)methyliminomethyl]benzylidene]amino]methyl]-1,5-dimethyl-2-phenyl-3-pyrazolin-3-one Formula: C32H32N6O2 MolecularWeight: 532.63548

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)CN=CC3=CC=C(C=C3)C=NCC4=C(N(N(C4=O)C5=CC=CC=C5)C)C

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)CN=CC3=CC=C(C=C3)C=NCC4=C(N(N(C4=O)C5=CC=CC=C5)C)C

InChI

InChI=1S/C32H32N6O2/c1-23-29(31(39)37(35(23)3)27-11-7-5-8-12-27)21-33-19-25-15-17-26(18-16-25)20-34-22-30-24(2)36(4)38(32(30)40)28-13-9-6-10-14-28/h5-20H,21-22H2,1-4H3