azepan-1-yl-[5-[methyl(2-pyridin-2-ylethyl)amino]-1-propyl-4,5,6,7-tetrahydroindazol-3-yl]methanone

Systemtic Name: azepan-1-yl-[5-[methyl(2-pyridin-2-ylethyl)amino]-1-propyl-4,5,6,7-tetrahydroindazol-3-yl]methanone Openeye Name: azepan-1-yl-[5-[methyl-[2-(2-pyridyl)ethyl]amino]-1-propyl-4,5,6,7-tetrahydroindazol-3-yl]methanone CAS Name: 1-azepanyl-[5-[methyl-[2-(2-pyridinyl)ethyl]amino]-1-propyl-4,5,6,7-tetrahydroindazol-3-yl]methanone IUPAC Name: azepan-1-yl-[5-[methyl(2-pyridin-2-ylethyl)amino]-1-propyl-4,5,6,7-tetrahydroindazol-3-yl]methanone Traditional Name: azepan-1-yl-[5-[methyl-[2-(2-pyridyl)ethyl]amino]-1-propyl-4,5,6,7-tetrahydroindazol-3-yl]methanone Formula: C25H37N5O MolecularWeight: 423.59418

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(CC(CC2)N(C)CCC3=CC=CC=N3)C(=N1)C(=O)N4CCCCCC4

Isomeric SMILES

CCCN1C2=C(CC(CC2)N(C)CCC3=CC=CC=N3)C(=N1)C(=O)N4CCCCCC4

InChI

InChI=1S/C25H37N5O/c1-3-15-30-23-12-11-21(28(2)18-13-20-10-6-7-14-26-20)19-22(23)24(27-30)25(31)29-16-8-4-5-9-17-29/h6-7,10,14,21H,3-5,8-9,11-13,15-19H2,1-2H3