1-butyl-6-oxidanylidene-N-[2-(prop-2-enylcarbamoyl)phenyl]pyridazine-3-carboxamide

Systemtic Name: 1-butyl-6-oxidanylidene-N-[2-(prop-2-enylcarbamoyl)phenyl]pyridazine-3-carboxamide Openeye Name: N-[2-(allylcarbamoyl)phenyl]-1-butyl-6-oxo-pyridazine-3-carboxamide CAS Name: 1-butyl-6-oxo-N-[2-[oxo-(prop-2-enylamino)methyl]phenyl]-3-pyridazinecarboxamide IUPAC Name: 1-butyl-6-oxo-N-[2-(prop-2-enylcarbamoyl)phenyl]pyridazine-3-carboxamide Traditional Name: N-[2-(allylcarbamoyl)phenyl]-1-butyl-6-keto-pyridazine-3-carboxamide Formula: C19H22N4O3 MolecularWeight: 354.40298

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=O)C=CC(=N1)C(=O)NC2=CC=CC=C2C(=O)NCC=C

Isomeric SMILES

CCCCN1C(=O)C=CC(=N1)C(=O)NC2=CC=CC=C2C(=O)NCC=C

InChI

InChI=1S/C19H22N4O3/c1-3-5-13-23-17(24)11-10-16(22-23)19(26)21-15-9-7-6-8-14(15)18(25)20-12-4-2/h4,6-11H,2-3,5,12-13H2,1H3,(H,20,25)(H,21,26)