4-methyl-4-[(4-methyl-5-phenyl-1H-pyrazol-3-yl)amino]-5-phenyl-2-[(E)-(phenylmethylidene)amino]pyrazol-3-one

Systemtic Name: 4-methyl-4-[(4-methyl-5-phenyl-1H-pyrazol-3-yl)amino]-5-phenyl-2-[(E)-(phenylmethylidene)amino]pyrazol-3-one Openeye Name: 2-[(E)-benzylideneamino]-4-methyl-4-[(4-methyl-5-phenyl-1H-pyrazol-3-yl)amino]-5-phenyl-pyrazol-3-one CAS Name: 4-methyl-4-[(4-methyl-5-phenyl-1H-pyrazol-3-yl)amino]-5-phenyl-2-[(E)-(phenylmethylene)amino]-3-pyrazolone IUPAC Name: 2-[(E)-benzylideneamino]-4-methyl-4-[(4-methyl-5-phenyl-1H-pyrazol-3-yl)amino]-5-phenylpyrazol-3-one Traditional Name: 2-[(E)-benzalamino]-4-methyl-4-[(4-methyl-5-phenyl-1H-pyrazol-3-yl)amino]-5-phenyl-2-pyrazolin-3-one Formula: C27H24N6O MolecularWeight: 448.51906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NN=C1NC2(C(=NN(C2=O)N=CC3=CC=CC=C3)C4=CC=CC=C4)C)C5=CC=CC=C5

Isomeric SMILES

CC1=C(NN=C1NC2(C(=NN(C2=O)/N=C/C3=CC=CC=C3)C4=CC=CC=C4)C)C5=CC=CC=C5

InChI

InChI=1S/C27H24N6O/c1-19-23(21-14-8-4-9-15-21)30-31-25(19)29-27(2)24(22-16-10-5-11-17-22)32-33(26(27)34)28-18-20-12-6-3-7-13-20/h3-18H,1-2H3,(H2,29,30,31)/b28-18+