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

Systemtic Name: 4-chloranyl-N-[4-(4-ethyl-6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)phenyl]pyridine-2-carboxamide Openeye Name: 4-chloro-N-[4-(4-ethyl-6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenyl]pyridine-2-carboxamide CAS Name: 4-chloro-N-[4-(4-ethyl-6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenyl]-2-pyridinecarboxamide IUPAC Name: 4-chloro-N-[4-(4-ethyl-6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenyl]pyridine-2-carboxamide Traditional Name: 4-chloro-N-[4-(4-ethyl-6-keto-4,5-dihydro-1H-pyridazin-3-yl)phenyl]picolinamide Formula: C18H17ClN4O2 MolecularWeight: 356.80618

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CC(=O)NN=C1C2=CC=C(C=C2)NC(=O)C3=NC=CC(=C3)Cl

Isomeric SMILES

CCC1CC(=O)NN=C1C2=CC=C(C=C2)NC(=O)C3=NC=CC(=C3)Cl

InChI

InChI=1S/C18H17ClN4O2/c1-2-11-9-16(24)22-23-17(11)12-3-5-14(6-4-12)21-18(25)15-10-13(19)7-8-20-15/h3-8,10-11H,2,9H2,1H3,(H,21,25)(H,22,24)