N-(5-ethanoyl-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-3-yl)-2-naphthalen-2-yl-propanamide

Systemtic Name: N-(5-ethanoyl-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-3-yl)-2-naphthalen-2-yl-propanamide Openeye Name: N-(5-acetyl-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-3-yl)-2-(2-naphthyl)propanamide CAS Name: N-(5-acetyl-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-3-yl)-2-(2-naphthalenyl)propanamide IUPAC Name: N-(5-acetyl-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-3-yl)-2-naphthalen-2-ylpropanamide Traditional Name: N-(5-acetyl-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-3-yl)-2-(2-naphthyl)propionamide Formula: C20H20N4O2 MolecularWeight: 348.3984

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2C=C1)C(=O)NC3=NNC4=C3CN(C4)C(=O)C

Isomeric SMILES

CC(C1=CC2=CC=CC=C2C=C1)C(=O)NC3=NNC4=C3CN(C4)C(=O)C

InChI

InChI=1S/C20H20N4O2/c1-12(15-8-7-14-5-3-4-6-16(14)9-15)20(26)21-19-17-10-24(13(2)25)11-18(17)22-23-19/h3-9,12H,10-11H2,1-2H3,(H2,21,22,23,26)