1-(2-methoxyethyl)-6-oxidanylidene-N-(2-piperidin-1-ylphenyl)pyridazine-3-carboxamide

Systemtic Name: 1-(2-methoxyethyl)-6-oxidanylidene-N-(2-piperidin-1-ylphenyl)pyridazine-3-carboxamide Openeye Name: 1-(2-methoxyethyl)-6-oxo-N-[2-(1-piperidyl)phenyl]pyridazine-3-carboxamide CAS Name: 1-(2-methoxyethyl)-6-oxo-N-[2-(1-piperidinyl)phenyl]-3-pyridazinecarboxamide IUPAC Name: 1-(2-methoxyethyl)-6-oxo-N-(2-piperidin-1-ylphenyl)pyridazine-3-carboxamide Traditional Name: 6-keto-1-(2-methoxyethyl)-N-(2-piperidinophenyl)pyridazine-3-carboxamide Formula: C19H24N4O3 MolecularWeight: 356.41886

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C(=O)C=CC(=N1)C(=O)NC2=CC=CC=C2N3CCCCC3

Isomeric SMILES

COCCN1C(=O)C=CC(=N1)C(=O)NC2=CC=CC=C2N3CCCCC3

InChI

InChI=1S/C19H24N4O3/c1-26-14-13-23-18(24)10-9-16(21-23)19(25)20-15-7-3-4-8-17(15)22-11-5-2-6-12-22/h3-4,7-10H,2,5-6,11-14H2,1H3,(H,20,25)