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

Systemtic Name: N-methyl-4-[6-(2-methylpropyl)-4,5,7,8-tetrahydropyrazolo[3,4-d]azepin-2-yl]benzamide Openeye Name: 4-(6-isobutyl-4,5,7,8-tetrahydropyrazolo[3,4-d]azepin-2-yl)-N-methyl-benzamide CAS Name: N-methyl-4-[6-(2-methylpropyl)-4,5,7,8-tetrahydropyrazolo[3,4-d]azepin-2-yl]benzamide IUPAC Name: N-methyl-4-[6-(2-methylpropyl)-4,5,7,8-tetrahydropyrazolo[3,4-d]azepin-2-yl]benzamide Traditional Name: 4-(6-isobutyl-4,5,7,8-tetrahydropyrazol[3,4-d]azepin-2-yl)-N-methyl-benzamide Formula: C19H26N4O MolecularWeight: 326.43594

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1CCC2=CN(N=C2CC1)C3=CC=C(C=C3)C(=O)NC

Isomeric SMILES

CC(C)CN1CCC2=CN(N=C2CC1)C3=CC=C(C=C3)C(=O)NC

InChI

InChI=1S/C19H26N4O/c1-14(2)12-22-10-8-16-13-23(21-18(16)9-11-22)17-6-4-15(5-7-17)19(24)20-3/h4-7,13-14H,8-12H2,1-3H3,(H,20,24)