2-[1-(azepan-1-yl)ethyl]-1,3-dihydroindazole-3-carboxamide

Systemtic Name: 2-[1-(azepan-1-yl)ethyl]-1,3-dihydroindazole-3-carboxamide Openeye Name: 2-[1-(azepan-1-yl)ethyl]-1,3-dihydroindazole-3-carboxamide CAS Name: 2-[1-(1-azepanyl)ethyl]-1,3-dihydroindazole-3-carboxamide IUPAC Name: 2-[1-(azepan-1-yl)ethyl]-1,3-dihydroindazole-3-carboxamide Traditional Name: 2-[1-(azepan-1-yl)ethyl]indazoline-3-carboxamide Formula: C16H24N4O MolecularWeight: 288.38796

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Descriptors Computed from Structure

Canonical SMILES:

CC(N1CCCCCC1)N2C(C3=CC=CC=C3N2)C(=O)N

Isomeric SMILES

CC(N1CCCCCC1)N2C(C3=CC=CC=C3N2)C(=O)N

InChI

InChI=1S/C16H24N4O/c1-12(19-10-6-2-3-7-11-19)20-15(16(17)21)13-8-4-5-9-14(13)18-20/h4-5,8-9,12,15,18H,2-3,6-7,10-11H2,1H3,(H2,17,21)