4-(4-ethylphenyl)-3-(4-methoxyphenyl)-4,5-dihydro-1H-pyrrolo[3,4-c]pyrazol-6-one

Systemtic Name: 4-(4-ethylphenyl)-3-(4-methoxyphenyl)-4,5-dihydro-1H-pyrrolo[3,4-c]pyrazol-6-one Openeye Name: 4-(4-ethylphenyl)-3-(4-methoxyphenyl)-4,5-dihydro-1H-pyrrolo[3,4-c]pyrazol-6-one CAS Name: 4-(4-ethylphenyl)-3-(4-methoxyphenyl)-4,5-dihydro-1H-pyrrolo[3,4-c]pyrazol-6-one IUPAC Name: 4-(4-ethylphenyl)-3-(4-methoxyphenyl)-4,5-dihydro-1H-pyrrolo[3,4-c]pyrazol-6-one Traditional Name: 4-(4-ethylphenyl)-3-(4-methoxyphenyl)-4,5-dihydro-1H-pyrrolo[3,4-c]pyrazol-6-one Formula: C20H19N3O2 MolecularWeight: 333.38376

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2C3=C(C(=O)N2)NN=C3C4=CC=C(C=C4)OC

Isomeric SMILES

CCC1=CC=C(C=C1)C2C3=C(C(=O)N2)NN=C3C4=CC=C(C=C4)OC

InChI

InChI=1S/C20H19N3O2/c1-3-12-4-6-13(7-5-12)17-16-18(22-23-19(16)20(24)21-17)14-8-10-15(25-2)11-9-14/h4-11,17H,3H2,1-2H3,(H,21,24)(H,22,23)