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

Systemtic Name: 4-(6-propan-2-yl-4,5,7,8-tetrahydropyrazolo[3,4-d]azepin-2-yl)benzamide Openeye Name: 4-(6-isopropyl-4,5,7,8-tetrahydropyrazolo[3,4-d]azepin-2-yl)benzamide CAS Name: 4-(6-propan-2-yl-4,5,7,8-tetrahydropyrazolo[3,4-d]azepin-2-yl)benzamide IUPAC Name: 4-(6-propan-2-yl-4,5,7,8-tetrahydropyrazolo[3,4-d]azepin-2-yl)benzamide Traditional Name: 4-(6-isopropyl-4,5,7,8-tetrahydropyrazol[3,4-d]azepin-2-yl)benzamide Formula: C17H22N4O MolecularWeight: 298.38278

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CCC2=CN(N=C2CC1)C3=CC=C(C=C3)C(=O)N

Isomeric SMILES

CC(C)N1CCC2=CN(N=C2CC1)C3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C17H22N4O/c1-12(2)20-9-7-14-11-21(19-16(14)8-10-20)15-5-3-13(4-6-15)17(18)22/h3-6,11-12H,7-10H2,1-2H3,(H2,18,22)