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

Systemtic Name: azepan-1-yl-[1-methyl-5-[methyl(2-pyridin-2-ylethyl)amino]-4,5,6,7-tetrahydroindazol-3-yl]methanone Openeye Name: azepan-1-yl-[1-methyl-5-[methyl-[2-(2-pyridyl)ethyl]amino]-4,5,6,7-tetrahydroindazol-3-yl]methanone CAS Name: 1-azepanyl-[1-methyl-5-[methyl-[2-(2-pyridinyl)ethyl]amino]-4,5,6,7-tetrahydroindazol-3-yl]methanone IUPAC Name: azepan-1-yl-[1-methyl-5-[methyl(2-pyridin-2-ylethyl)amino]-4,5,6,7-tetrahydroindazol-3-yl]methanone Traditional Name: azepan-1-yl-[1-methyl-5-[methyl-[2-(2-pyridyl)ethyl]amino]-4,5,6,7-tetrahydroindazol-3-yl]methanone Formula: C23H33N5O MolecularWeight: 395.54102

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(CC(CC2)N(C)CCC3=CC=CC=N3)C(=N1)C(=O)N4CCCCCC4

Isomeric SMILES

CN1C2=C(CC(CC2)N(C)CCC3=CC=CC=N3)C(=N1)C(=O)N4CCCCCC4

InChI

InChI=1S/C23H33N5O/c1-26(16-12-18-9-5-6-13-24-18)19-10-11-21-20(17-19)22(25-27(21)2)23(29)28-14-7-3-4-8-15-28/h5-6,9,13,19H,3-4,7-8,10-12,14-17H2,1-2H3