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

Systemtic Name: 5-cyclopentyl-4-(4-methoxyphenyl)-3-phenyl-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one Openeye Name: 5-cyclopentyl-4-(4-methoxyphenyl)-3-phenyl-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one CAS Name: 5-cyclopentyl-4-(4-methoxyphenyl)-3-phenyl-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one IUPAC Name: 5-cyclopentyl-4-(4-methoxyphenyl)-3-phenyl-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one Traditional Name: 5-cyclopentyl-4-(4-methoxyphenyl)-3-phenyl-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one Formula: C23H23N3O2 MolecularWeight: 373.44762

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C3=C(C(=O)N2C4CCCC4)NN=C3C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)C2C3=C(C(=O)N2C4CCCC4)NN=C3C5=CC=CC=C5

InChI

InChI=1S/C23H23N3O2/c1-28-18-13-11-16(12-14-18)22-19-20(15-7-3-2-4-8-15)24-25-21(19)23(27)26(22)17-9-5-6-10-17/h2-4,7-8,11-14,17,22H,5-6,9-10H2,1H3,(H,24,25)