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

Systemtic Name: 6-oxidanylidene-N-[2-(prop-2-enylcarbamoyl)phenyl]-1-propyl-pyridazine-3-carboxamide Openeye Name: N-[2-(allylcarbamoyl)phenyl]-6-oxo-1-propyl-pyridazine-3-carboxamide CAS Name: 6-oxo-N-[2-[oxo-(prop-2-enylamino)methyl]phenyl]-1-propyl-3-pyridazinecarboxamide IUPAC Name: 6-oxo-N-[2-(prop-2-enylcarbamoyl)phenyl]-1-propylpyridazine-3-carboxamide Traditional Name: N-[2-(allylcarbamoyl)phenyl]-6-keto-1-propyl-pyridazine-3-carboxamide Formula: C18H20N4O3 MolecularWeight: 340.3764

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C=CC(=N1)C(=O)NC2=CC=CC=C2C(=O)NCC=C

Isomeric SMILES

CCCN1C(=O)C=CC(=N1)C(=O)NC2=CC=CC=C2C(=O)NCC=C

InChI

InChI=1S/C18H20N4O3/c1-3-11-19-17(24)13-7-5-6-8-14(13)20-18(25)15-9-10-16(23)22(21-15)12-4-2/h3,5-10H,1,4,11-12H2,2H3,(H,19,24)(H,20,25)