2-(5-cyano-3,4-dimethyl-6-oxidanylidene-pyridazin-1-yl)-N-(4-piperidin-1-ylphenyl)ethanamide

Systemtic Name: 2-(5-cyano-3,4-dimethyl-6-oxidanylidene-pyridazin-1-yl)-N-(4-piperidin-1-ylphenyl)ethanamide Openeye Name: 2-(5-cyano-3,4-dimethyl-6-oxo-pyridazin-1-yl)-N-[4-(1-piperidyl)phenyl]acetamide CAS Name: 2-(5-cyano-3,4-dimethyl-6-oxo-1-pyridazinyl)-N-[4-(1-piperidinyl)phenyl]acetamide IUPAC Name: 2-(5-cyano-3,4-dimethyl-6-oxopyridazin-1-yl)-N-(4-piperidin-1-ylphenyl)acetamide Traditional Name: 2-(5-cyano-6-keto-3,4-dimethyl-pyridazin-1-yl)-N-(4-piperidinophenyl)acetamide Formula: C20H23N5O2 MolecularWeight: 365.42892

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N=C1C)CC(=O)NC2=CC=C(C=C2)N3CCCCC3)C#N

Isomeric SMILES

CC1=C(C(=O)N(N=C1C)CC(=O)NC2=CC=C(C=C2)N3CCCCC3)C#N

InChI

InChI=1S/C20H23N5O2/c1-14-15(2)23-25(20(27)18(14)12-21)13-19(26)22-16-6-8-17(9-7-16)24-10-4-3-5-11-24/h6-9H,3-5,10-11,13H2,1-2H3,(H,22,26)