N-[5-(2-cyclopropylethanoyl)-6,6-dimethyl-1,4-dihydropyrrolo[3,4-c]pyrazol-3-yl]cyclobutanecarboxamide

Systemtic Name: N-[5-(2-cyclopropylethanoyl)-6,6-dimethyl-1,4-dihydropyrrolo[3,4-c]pyrazol-3-yl]cyclobutanecarboxamide Openeye Name: N-[5-(2-cyclopropylacetyl)-6,6-dimethyl-1,4-dihydropyrrolo[3,4-c]pyrazol-3-yl]cyclobutanecarboxamide CAS Name: N-[5-(2-cyclopropyl-1-oxoethyl)-6,6-dimethyl-1,4-dihydropyrrolo[3,4-c]pyrazol-3-yl]cyclobutanecarboxamide IUPAC Name: N-[5-(2-cyclopropylacetyl)-6,6-dimethyl-1,4-dihydropyrrolo[3,4-c]pyrazol-3-yl]cyclobutanecarboxamide Traditional Name: N-[5-(2-cyclopropylacetyl)-6,6-dimethyl-1,4-dihydropyrrolo[3,4-c]pyrazol-3-yl]cyclobutanecarboxamide Formula: C17H24N4O2 MolecularWeight: 316.39806

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(CN1C(=O)CC3CC3)C(=NN2)NC(=O)C4CCC4)C

Isomeric SMILES

CC1(C2=C(CN1C(=O)CC3CC3)C(=NN2)NC(=O)C4CCC4)C

InChI

InChI=1S/C17H24N4O2/c1-17(2)14-12(9-21(17)13(22)8-10-6-7-10)15(20-19-14)18-16(23)11-4-3-5-11/h10-11H,3-9H2,1-2H3,(H2,18,19,20,23)