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

Systemtic Name: N-(5-ethanoyl-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-3-yl)-2-naphthalen-2-yl-ethanamide Openeye Name: N-(5-acetyl-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-3-yl)-2-(2-naphthyl)acetamide CAS Name: N-(5-acetyl-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-3-yl)-2-(2-naphthalenyl)acetamide IUPAC Name: N-(5-acetyl-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-3-yl)-2-naphthalen-2-ylacetamide Traditional Name: N-(5-acetyl-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-3-yl)-2-(2-naphthyl)acetamide Formula: C19H18N4O2 MolecularWeight: 334.37182

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC2=C(C1)NN=C2NC(=O)CC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC(=O)N1CC2=C(C1)NN=C2NC(=O)CC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C19H18N4O2/c1-12(24)23-10-16-17(11-23)21-22-19(16)20-18(25)9-13-6-7-14-4-2-3-5-15(14)8-13/h2-8H,9-11H2,1H3,(H2,20,21,22,25)