4-chloranyl-N-[3-methyl-4-(6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)phenyl]pyridine-2-carboxamide

Systemtic Name: 4-chloranyl-N-[3-methyl-4-(6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)phenyl]pyridine-2-carboxamide Openeye Name: 4-chloro-N-[3-methyl-4-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenyl]pyridine-2-carboxamide CAS Name: 4-chloro-N-[3-methyl-4-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenyl]-2-pyridinecarboxamide IUPAC Name: 4-chloro-N-[3-methyl-4-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenyl]pyridine-2-carboxamide Traditional Name: 4-chloro-N-[4-(6-keto-4,5-dihydro-1H-pyridazin-3-yl)-3-methyl-phenyl]picolinamide Formula: C17H15ClN4O2 MolecularWeight: 342.7796

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)C2=NC=CC(=C2)Cl)C3=NNC(=O)CC3

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)C2=NC=CC(=C2)Cl)C3=NNC(=O)CC3

InChI

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