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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=NC=C1)C2CCC3=C(C2)C(=NN3C)C(=O)N4CCCCCC4

Isomeric SMILES

CCN(CC1=CC=NC=C1)C2CCC3=C(C2)C(=NN3C)C(=O)N4CCCCCC4

InChI

InChI=1S/C23H33N5O/c1-3-27(17-18-10-12-24-13-11-18)19-8-9-21-20(16-19)22(25-26(21)2)23(29)28-14-6-4-5-7-15-28/h10-13,19H,3-9,14-17H2,1-2H3