6-chloranyl-N-[2-[3-(4-ethoxyphenyl)-6-oxidanylidene-pyridazin-1-yl]ethyl]pyridine-3-carboxamide

Systemtic Name: 6-chloranyl-N-[2-[3-(4-ethoxyphenyl)-6-oxidanylidene-pyridazin-1-yl]ethyl]pyridine-3-carboxamide Openeye Name: 6-chloro-N-[2-[3-(4-ethoxyphenyl)-6-oxo-pyridazin-1-yl]ethyl]pyridine-3-carboxamide CAS Name: 6-chloro-N-[2-[3-(4-ethoxyphenyl)-6-oxo-1-pyridazinyl]ethyl]-3-pyridinecarboxamide IUPAC Name: 6-chloro-N-[2-[3-(4-ethoxyphenyl)-6-oxopyridazin-1-yl]ethyl]pyridine-3-carboxamide Traditional Name: 6-chloro-N-[2-(6-keto-3-p-phenetyl-pyridazin-1-yl)ethyl]nicotinamide Formula: C20H19ClN4O3 MolecularWeight: 398.84286

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NN(C(=O)C=C2)CCNC(=O)C3=CN=C(C=C3)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NN(C(=O)C=C2)CCNC(=O)C3=CN=C(C=C3)Cl

InChI

InChI=1S/C20H19ClN4O3/c1-2-28-16-6-3-14(4-7-16)17-8-10-19(26)25(24-17)12-11-22-20(27)15-5-9-18(21)23-13-15/h3-10,13H,2,11-12H2,1H3,(H,22,27)