2-[4-[methyl(phenethyl)amino]-6-oxidanylidene-pyridazin-1-yl]-N-piperidin-3-yl-ethanamide

Systemtic Name: 2-[4-[methyl(phenethyl)amino]-6-oxidanylidene-pyridazin-1-yl]-N-piperidin-3-yl-ethanamide Openeye Name: 2-[4-[methyl(phenethyl)amino]-6-oxo-pyridazin-1-yl]-N-(3-piperidyl)acetamide CAS Name: 2-[4-[methyl(phenethyl)amino]-6-oxo-1-pyridazinyl]-N-(3-piperidinyl)acetamide IUPAC Name: 2-[4-[methyl(phenethyl)amino]-6-oxopyridazin-1-yl]-N-piperidin-3-ylacetamide Traditional Name: 2-[6-keto-4-[methyl(phenethyl)amino]pyridazin-1-yl]-N-(3-piperidyl)acetamide Formula: C20H27N5O2 MolecularWeight: 369.46068

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC=CC=C1)C2=CC(=O)N(N=C2)CC(=O)NC3CCCNC3

Isomeric SMILES

CN(CCC1=CC=CC=C1)C2=CC(=O)N(N=C2)CC(=O)NC3CCCNC3

InChI

InChI=1S/C20H27N5O2/c1-24(11-9-16-6-3-2-4-7-16)18-12-20(27)25(22-14-18)15-19(26)23-17-8-5-10-21-13-17/h2-4,6-7,12,14,17,21H,5,8-11,13,15H2,1H3,(H,23,26)