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

Systemtic Name: 4-(3-hydroxyphenyl)-3-(4-methylphenyl)-4,5-dihydro-1H-pyrrolo[3,4-c]pyrazol-6-one Openeye Name: 4-(3-hydroxyphenyl)-3-(p-tolyl)-4,5-dihydro-1H-pyrrolo[3,4-c]pyrazol-6-one CAS Name: 4-(3-hydroxyphenyl)-3-(4-methylphenyl)-4,5-dihydro-1H-pyrrolo[3,4-c]pyrazol-6-one IUPAC Name: 4-(3-hydroxyphenyl)-3-(4-methylphenyl)-4,5-dihydro-1H-pyrrolo[3,4-c]pyrazol-6-one Traditional Name: 4-(3-hydroxyphenyl)-3-(p-tolyl)-4,5-dihydro-1H-pyrrolo[3,4-c]pyrazol-6-one Formula: C18H15N3O2 MolecularWeight: 305.3306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NNC3=C2C(NC3=O)C4=CC(=CC=C4)O

Isomeric SMILES

CC1=CC=C(C=C1)C2=NNC3=C2C(NC3=O)C4=CC(=CC=C4)O

InChI

InChI=1S/C18H15N3O2/c1-10-5-7-11(8-6-10)16-14-15(12-3-2-4-13(22)9-12)19-18(23)17(14)21-20-16/h2-9,15,22H,1H3,(H,19,23)(H,20,21)