4-(6-cyclobutyl-4,5,7,8-tetrahydropyrazolo[3,4-d]azepin-2-yl)-N-methyl-benzamide

Systemtic Name: 4-(6-cyclobutyl-4,5,7,8-tetrahydropyrazolo[3,4-d]azepin-2-yl)-N-methyl-benzamide Openeye Name: 4-(6-cyclobutyl-4,5,7,8-tetrahydropyrazolo[3,4-d]azepin-2-yl)-N-methyl-benzamide CAS Name: 4-(6-cyclobutyl-4,5,7,8-tetrahydropyrazolo[3,4-d]azepin-2-yl)-N-methylbenzamide IUPAC Name: 4-(6-cyclobutyl-4,5,7,8-tetrahydropyrazolo[3,4-d]azepin-2-yl)-N-methylbenzamide Traditional Name: 4-(6-cyclobutyl-4,5,7,8-tetrahydropyrazol[3,4-d]azepin-2-yl)-N-methyl-benzamide Formula: C19H24N4O MolecularWeight: 324.42006

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)N2C=C3CCN(CCC3=N2)C4CCC4

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)N2C=C3CCN(CCC3=N2)C4CCC4

InChI

InChI=1S/C19H24N4O/c1-20-19(24)14-5-7-17(8-6-14)23-13-15-9-11-22(16-3-2-4-16)12-10-18(15)21-23/h5-8,13,16H,2-4,9-12H2,1H3,(H,20,24)