4-[[3-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)iminoisoindol-1-yl]amino]-1,5-dimethyl-2-phenyl-pyrazol-3-one

Systemtic Name: 4-[[3-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)iminoisoindol-1-yl]amino]-1,5-dimethyl-2-phenyl-pyrazol-3-one Openeye Name: 4-[[3-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)iminoisoindol-1-yl]amino]-1,5-dimethyl-2-phenyl-pyrazol-3-one CAS Name: 4-[[3-[(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)imino]-1-isoindolyl]amino]-1,5-dimethyl-2-phenyl-3-pyrazolone IUPAC Name: 4-[[3-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)iminoisoindol-1-yl]amino]-1,5-dimethyl-2-phenylpyrazol-3-one Traditional Name: 4-[[3-[(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)imino]isoindol-1-yl]amino]-1,5-dimethyl-2-phenyl-3-pyrazolin-3-one Formula: C30H27N7O2 MolecularWeight: 517.58108

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC3=NC(=NC4=C(N(N(C4=O)C5=CC=CC=C5)C)C)C6=CC=CC=C63

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC3=NC(=NC4=C(N(N(C4=O)C5=CC=CC=C5)C)C)C6=CC=CC=C63

InChI

InChI=1S/C30H27N7O2/c1-19-25(29(38)36(34(19)3)21-13-7-5-8-14-21)31-27-23-17-11-12-18-24(23)28(33-27)32-26-20(2)35(4)37(30(26)39)22-15-9-6-10-16-22/h5-18H,1-4H3,(H,31,32,33)