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

Systemtic Name: 6-chloranyl-N-[2-[3-(4-methoxyphenyl)-6-oxidanylidene-pyridazin-1-yl]ethyl]pyridine-3-carboxamide Openeye Name: 6-chloro-N-[2-[3-(4-methoxyphenyl)-6-oxo-pyridazin-1-yl]ethyl]pyridine-3-carboxamide CAS Name: 6-chloro-N-[2-[3-(4-methoxyphenyl)-6-oxo-1-pyridazinyl]ethyl]-3-pyridinecarboxamide IUPAC Name: 6-chloro-N-[2-[3-(4-methoxyphenyl)-6-oxopyridazin-1-yl]ethyl]pyridine-3-carboxamide Traditional Name: 6-chloro-N-[2-[6-keto-3-(4-methoxyphenyl)pyridazin-1-yl]ethyl]nicotinamide Formula: C19H17ClN4O3 MolecularWeight: 384.81628

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN(C(=O)C=C2)CCNC(=O)C3=CN=C(C=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN(C(=O)C=C2)CCNC(=O)C3=CN=C(C=C3)Cl

InChI

InChI=1S/C19H17ClN4O3/c1-27-15-5-2-13(3-6-15)16-7-9-18(25)24(23-16)11-10-21-19(26)14-4-8-17(20)22-12-14/h2-9,12H,10-11H2,1H3,(H,21,26)