6-oxidanylidene-N-(4-propylphenyl)-4,5-dihydro-1H-pyridazine-3-carboxamide

Systemtic Name: 6-oxidanylidene-N-(4-propylphenyl)-4,5-dihydro-1H-pyridazine-3-carboxamide Openeye Name: 6-oxo-N-(4-propylphenyl)-4,5-dihydro-1H-pyridazine-3-carboxamide CAS Name: 6-oxo-N-(4-propylphenyl)-4,5-dihydro-1H-pyridazine-3-carboxamide IUPAC Name: 6-oxo-N-(4-propylphenyl)-4,5-dihydro-1H-pyridazine-3-carboxamide Traditional Name: 6-keto-N-(4-propylphenyl)-4,5-dihydro-1H-pyridazine-3-carboxamide Formula: C14H17N3O2 MolecularWeight: 259.30368

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)NC(=O)C2=NNC(=O)CC2

Isomeric SMILES

CCCC1=CC=C(C=C1)NC(=O)C2=NNC(=O)CC2

InChI

InChI=1S/C14H17N3O2/c1-2-3-10-4-6-11(7-5-10)15-14(19)12-8-9-13(18)17-16-12/h4-7H,2-3,8-9H2,1H3,(H,15,19)(H,17,18)