6-oxidanylidene-N-[2-(propylcarbamoyl)phenyl]-4,5-dihydro-1H-pyridazine-3-carboxamide

Systemtic Name: 6-oxidanylidene-N-[2-(propylcarbamoyl)phenyl]-4,5-dihydro-1H-pyridazine-3-carboxamide Openeye Name: 6-oxo-N-[2-(propylcarbamoyl)phenyl]-4,5-dihydro-1H-pyridazine-3-carboxamide CAS Name: 6-oxo-N-[2-[oxo(propylamino)methyl]phenyl]-4,5-dihydro-1H-pyridazine-3-carboxamide IUPAC Name: 6-oxo-N-[2-(propylcarbamoyl)phenyl]-4,5-dihydro-1H-pyridazine-3-carboxamide Traditional Name: 6-keto-N-[2-(propylcarbamoyl)phenyl]-4,5-dihydro-1H-pyridazine-3-carboxamide Formula: C15H18N4O3 MolecularWeight: 302.32842

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CC=CC=C1NC(=O)C2=NNC(=O)CC2

Isomeric SMILES

CCCNC(=O)C1=CC=CC=C1NC(=O)C2=NNC(=O)CC2

InChI

InChI=1S/C15H18N4O3/c1-2-9-16-14(21)10-5-3-4-6-11(10)17-15(22)12-7-8-13(20)19-18-12/h3-6H,2,7-9H2,1H3,(H,16,21)(H,17,22)(H,19,20)