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

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

Systemtic Name:4-(4-methylphenyl)-5-phenethyl-3-phenyl-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one
Openeye Name:5-phenethyl-3-phenyl-4-(p-tolyl)-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one
CAS Name:4-(4-methylphenyl)-5-phenethyl-3-phenyl-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one
IUPAC Name:4-(4-methylphenyl)-5-phenethyl-3-phenyl-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one
Traditional Name:5-phenethyl-3-phenyl-4-(p-tolyl)-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one
Formula: C26H23N3O
MolecularWeight: 393.48032
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C3=C(C(=O)N2CCC4=CC=CC=C4)NN=C3C5=CC=CC=C5


Isomeric SMILES

CC1=CC=C(C=C1)C2C3=C(C(=O)N2CCC4=CC=CC=C4)NN=C3C5=CC=CC=C5


InChI

InChI=1S/C26H23N3O/c1-18-12-14-21(15-13-18)25-22-23(20-10-6-3-7-11-20)27-28-24(22)26(30)29(25)17-16-19-8-4-2-5-9-19/h2-15,25H,16-17H2,1H3,(H,27,28)


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