1-(3-chloranyl-4-methyl-phenyl)-N-(3-ethoxypropyl)-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide

Systemtic Name: 1-(3-chloranyl-4-methyl-phenyl)-N-(3-ethoxypropyl)-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide Openeye Name: 1-(3-chloro-4-methyl-phenyl)-N-(3-ethoxypropyl)-6-oxo-4,5-dihydropyridazine-3-carboxamide CAS Name: 1-(3-chloro-4-methylphenyl)-N-(3-ethoxypropyl)-6-oxo-4,5-dihydropyridazine-3-carboxamide IUPAC Name: 1-(3-chloro-4-methylphenyl)-N-(3-ethoxypropyl)-6-oxo-4,5-dihydropyridazine-3-carboxamide Traditional Name: 1-(3-chloro-4-methyl-phenyl)-N-(3-ethoxypropyl)-6-keto-4,5-dihydropyridazine-3-carboxamide Formula: C17H22ClN3O3 MolecularWeight: 351.82788

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCNC(=O)C1=NN(C(=O)CC1)C2=CC(=C(C=C2)C)Cl

Isomeric SMILES

CCOCCCNC(=O)C1=NN(C(=O)CC1)C2=CC(=C(C=C2)C)Cl

InChI

InChI=1S/C17H22ClN3O3/c1-3-24-10-4-9-19-17(23)15-7-8-16(22)21(20-15)13-6-5-12(2)14(18)11-13/h5-6,11H,3-4,7-10H2,1-2H3,(H,19,23)