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

Systemtic Name: N-(5-ethanoyl-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-3-yl)-2-(4-phenylphenyl)ethanamide Openeye Name: N-(5-acetyl-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-3-yl)-2-(4-phenylphenyl)acetamide CAS Name: N-(5-acetyl-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-3-yl)-2-(4-phenylphenyl)acetamide IUPAC Name: N-(5-acetyl-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-3-yl)-2-(4-phenylphenyl)acetamide Traditional Name: N-(5-acetyl-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-3-yl)-2-(4-phenylphenyl)acetamide Formula: C21H20N4O2 MolecularWeight: 360.4091

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC2=C(C1)NN=C2NC(=O)CC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)N1CC2=C(C1)NN=C2NC(=O)CC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C21H20N4O2/c1-14(26)25-12-18-19(13-25)23-24-21(18)22-20(27)11-15-7-9-17(10-8-15)16-5-3-2-4-6-16/h2-10H,11-13H2,1H3,(H2,22,23,24,27)