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3,4-bis(4-methylphenyl)-5-phenyl-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one

3,4-bis(4-methylphenyl)-5-phenyl-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one

Systemtic Name:3,4-bis(4-methylphenyl)-5-phenyl-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one
Openeye Name:5-phenyl-3,4-bis(p-tolyl)-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one
CAS Name:3,4-bis(4-methylphenyl)-5-phenyl-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one
IUPAC Name:3,4-bis(4-methylphenyl)-5-phenyl-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one
Traditional Name:5-phenyl-3,4-bis(p-tolyl)-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one
Formula: C25H21N3O
MolecularWeight: 379.45374
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C3=C(C(=O)N2C4=CC=CC=C4)NN=C3C5=CC=C(C=C5)C


Isomeric SMILES

CC1=CC=C(C=C1)C2C3=C(C(=O)N2C4=CC=CC=C4)NN=C3C5=CC=C(C=C5)C


InChI

InChI=1S/C25H21N3O/c1-16-8-12-18(13-9-16)22-21-23(27-26-22)25(29)28(20-6-4-3-5-7-20)24(21)19-14-10-17(2)11-15-19/h3-15,24H,1-2H3,(H,26,27)


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