2-chloranyl-3-methoxy-4-(4-methyl-6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)-N-(2-pyridin-2-ylethyl)benzamide

Systemtic Name: 2-chloranyl-3-methoxy-4-(4-methyl-6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)-N-(2-pyridin-2-ylethyl)benzamide Openeye Name: 2-chloro-3-methoxy-4-(4-methyl-6-oxo-4,5-dihydro-1H-pyridazin-3-yl)-N-[2-(2-pyridyl)ethyl]benzamide CAS Name: 2-chloro-3-methoxy-4-(4-methyl-6-oxo-4,5-dihydro-1H-pyridazin-3-yl)-N-[2-(2-pyridinyl)ethyl]benzamide IUPAC Name: 2-chloro-3-methoxy-4-(4-methyl-6-oxo-4,5-dihydro-1H-pyridazin-3-yl)-N-(2-pyridin-2-ylethyl)benzamide Traditional Name: 2-chloro-4-(6-keto-4-methyl-4,5-dihydro-1H-pyridazin-3-yl)-3-methoxy-N-[2-(2-pyridyl)ethyl]benzamide Formula: C20H21ClN4O3 MolecularWeight: 400.85874

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)NN=C1C2=C(C(=C(C=C2)C(=O)NCCC3=CC=CC=N3)Cl)OC

Isomeric SMILES

CC1CC(=O)NN=C1C2=C(C(=C(C=C2)C(=O)NCCC3=CC=CC=N3)Cl)OC

InChI

InChI=1S/C20H21ClN4O3/c1-12-11-16(26)24-25-18(12)15-7-6-14(17(21)19(15)28-2)20(27)23-10-8-13-5-3-4-9-22-13/h3-7,9,12H,8,10-11H2,1-2H3,(H,23,27)(H,24,26)