3-[[3-(2-methylphenyl)-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-5-yl]carbonyl]benzenecarbonitrile

Systemtic Name: 3-[[3-(2-methylphenyl)-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-5-yl]carbonyl]benzenecarbonitrile Openeye Name: 3-[3-(o-tolyl)-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazole-5-carbonyl]benzonitrile CAS Name: 3-[[3-(2-methylphenyl)-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-5-yl]-oxomethyl]benzonitrile IUPAC Name: 3-[3-(2-methylphenyl)-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazole-5-carbonyl]benzonitrile Traditional Name: 3-[3-(o-tolyl)-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazole-5-carbonyl]benzonitrile Formula: C20H16N4O MolecularWeight: 328.36724

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NNC3=C2CN(C3)C(=O)C4=CC=CC(=C4)C#N

Isomeric SMILES

CC1=CC=CC=C1C2=NNC3=C2CN(C3)C(=O)C4=CC=CC(=C4)C#N

InChI

InChI=1S/C20H16N4O/c1-13-5-2-3-8-16(13)19-17-11-24(12-18(17)22-23-19)20(25)15-7-4-6-14(9-15)10-21/h2-9H,11-12H2,1H3,(H,22,23)