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

Systemtic Name: N-methyl-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)-N-methyl-benzamide CAS Name: N-methyl-4-(6-propan-2-yl-4,5,7,8-tetrahydropyrazolo[3,4-d]azepin-2-yl)benzamide IUPAC Name: N-methyl-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)-N-methyl-benzamide Formula: C18H24N4O MolecularWeight: 312.40936

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24N4O/c1-13(2)21-10-8-15-12-22(20-17(15)9-11-21)16-6-4-14(5-7-16)18(23)19-3/h4-7,12-13H,8-11H2,1-3H3,(H,19,23)