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

Systemtic Name: 1-(3-chloranyl-4-methyl-phenyl)-6-oxidanylidene-N-pyridin-4-yl-4,5-dihydropyridazine-3-carboxamide Openeye Name: 1-(3-chloro-4-methyl-phenyl)-6-oxo-N-(4-pyridyl)-4,5-dihydropyridazine-3-carboxamide CAS Name: 1-(3-chloro-4-methylphenyl)-6-oxo-N-pyridin-4-yl-4,5-dihydropyridazine-3-carboxamide IUPAC Name: 1-(3-chloro-4-methylphenyl)-6-oxo-N-pyridin-4-yl-4,5-dihydropyridazine-3-carboxamide Traditional Name: 1-(3-chloro-4-methyl-phenyl)-6-keto-N-(4-pyridyl)-4,5-dihydropyridazine-3-carboxamide Formula: C17H15ClN4O2 MolecularWeight: 342.7796

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C(=O)CCC(=N2)C(=O)NC3=CC=NC=C3)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)N2C(=O)CCC(=N2)C(=O)NC3=CC=NC=C3)Cl

InChI

InChI=1S/C17H15ClN4O2/c1-11-2-3-13(10-14(11)18)22-16(23)5-4-15(21-22)17(24)20-12-6-8-19-9-7-12/h2-3,6-10H,4-5H2,1H3,(H,19,20,24)