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

Systemtic Name: 4-tert-butyl-N-[5-(3-methylbutanoyl)-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-3-yl]benzamide Openeye Name: 4-tert-butyl-N-[5-(3-methylbutanoyl)-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-3-yl]benzamide CAS Name: 4-tert-butyl-N-[5-(3-methyl-1-oxobutyl)-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-3-yl]benzamide IUPAC Name: 4-tert-butyl-N-[5-(3-methylbutanoyl)-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-3-yl]benzamide Traditional Name: 4-tert-butyl-N-(5-isovaleryl-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-3-yl)benzamide Formula: C21H28N4O2 MolecularWeight: 368.47262

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H28N4O2/c1-13(2)10-18(26)25-11-16-17(12-25)23-24-19(16)22-20(27)14-6-8-15(9-7-14)21(3,4)5/h6-9,13H,10-12H2,1-5H3,(H2,22,23,24,27)