4-tert-butyl-N-(5-ethanoyl-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-3-yl)benzamide

Systemtic Name: 4-tert-butyl-N-(5-ethanoyl-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-3-yl)benzamide Openeye Name: N-(5-acetyl-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-3-yl)-4-tert-butyl-benzamide CAS Name: N-(5-acetyl-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-3-yl)-4-tert-butylbenzamide IUPAC Name: N-(5-acetyl-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-3-yl)-4-tert-butylbenzamide Traditional Name: N-(5-acetyl-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-3-yl)-4-tert-butyl-benzamide Formula: C18H22N4O2 MolecularWeight: 326.39288

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N4O2/c1-11(23)22-9-14-15(10-22)20-21-16(14)19-17(24)12-5-7-13(8-6-12)18(2,3)4/h5-8H,9-10H2,1-4H3,(H2,19,20,21,24)