azepan-1-yl-[5-[butyl(methyl)amino]-1-ethyl-4,5,6,7-tetrahydroindazol-3-yl]methanone

Systemtic Name: azepan-1-yl-[5-[butyl(methyl)amino]-1-ethyl-4,5,6,7-tetrahydroindazol-3-yl]methanone Openeye Name: azepan-1-yl-[5-[butyl(methyl)amino]-1-ethyl-4,5,6,7-tetrahydroindazol-3-yl]methanone CAS Name: 1-azepanyl-[5-[butyl(methyl)amino]-1-ethyl-4,5,6,7-tetrahydroindazol-3-yl]methanone IUPAC Name: azepan-1-yl-[5-[butyl(methyl)amino]-1-ethyl-4,5,6,7-tetrahydroindazol-3-yl]methanone Traditional Name: azepan-1-yl-[5-[butyl(methyl)amino]-1-ethyl-4,5,6,7-tetrahydroindazol-3-yl]methanone Formula: C21H36N4O MolecularWeight: 360.53674

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C)C1CCC2=C(C1)C(=NN2CC)C(=O)N3CCCCCC3

Isomeric SMILES

CCCCN(C)C1CCC2=C(C1)C(=NN2CC)C(=O)N3CCCCCC3

InChI

InChI=1S/C21H36N4O/c1-4-6-13-23(3)17-11-12-19-18(16-17)20(22-25(19)5-2)21(26)24-14-9-7-8-10-15-24/h17H,4-16H2,1-3H3