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

Systemtic Name: 4-(6-cyclobutyl-4,5,7,8-tetrahydropyrazolo[3,4-d]azepin-2-yl)benzamide Openeye Name: 4-(6-cyclobutyl-4,5,7,8-tetrahydropyrazolo[3,4-d]azepin-2-yl)benzamide CAS Name: 4-(6-cyclobutyl-4,5,7,8-tetrahydropyrazolo[3,4-d]azepin-2-yl)benzamide IUPAC Name: 4-(6-cyclobutyl-4,5,7,8-tetrahydropyrazolo[3,4-d]azepin-2-yl)benzamide Traditional Name: 4-(6-cyclobutyl-4,5,7,8-tetrahydropyrazol[3,4-d]azepin-2-yl)benzamide Formula: C18H22N4O MolecularWeight: 310.39348

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)N2CCC3=CN(N=C3CC2)C4=CC=C(C=C4)C(=O)N

Isomeric SMILES

C1CC(C1)N2CCC3=CN(N=C3CC2)C4=CC=C(C=C4)C(=O)N

InChI

InChI=1S/C18H22N4O/c19-18(23)13-4-6-16(7-5-13)22-12-14-8-10-21(15-2-1-3-15)11-9-17(14)20-22/h4-7,12,15H,1-3,8-11H2,(H2,19,23)