N-[[4-(3,4-dimethoxyphenyl)-6-ethyl-5-oxidanylidene-3,4-dihydropyridazin-2-yl]-phenyl-methyl]pyridine-3-carboxamide

Systemtic Name: N-[[4-(3,4-dimethoxyphenyl)-6-ethyl-5-oxidanylidene-3,4-dihydropyridazin-2-yl]-phenyl-methyl]pyridine-3-carboxamide Openeye Name: N-[[4-(3,4-dimethoxyphenyl)-6-ethyl-5-oxo-3,4-dihydropyridazin-2-yl]-phenyl-methyl]pyridine-3-carboxamide CAS Name: N-[[4-(3,4-dimethoxyphenyl)-6-ethyl-5-oxo-3,4-dihydropyridazin-2-yl]-phenylmethyl]-3-pyridinecarboxamide IUPAC Name: N-[[4-(3,4-dimethoxyphenyl)-6-ethyl-5-oxo-3,4-dihydropyridazin-2-yl]-phenylmethyl]pyridine-3-carboxamide Traditional Name: N-[[4-(3,4-dimethoxyphenyl)-6-ethyl-5-keto-3,4-dihydropyridazin-2-yl]-phenyl-methyl]nicotinamide Formula: C27H28N4O4 MolecularWeight: 472.53562

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN(CC(C1=O)C2=CC(=C(C=C2)OC)OC)C(C3=CC=CC=C3)NC(=O)C4=CN=CC=C4

Isomeric SMILES

CCC1=NN(CC(C1=O)C2=CC(=C(C=C2)OC)OC)C(C3=CC=CC=C3)NC(=O)C4=CN=CC=C4

InChI

InChI=1S/C27H28N4O4/c1-4-22-25(32)21(19-12-13-23(34-2)24(15-19)35-3)17-31(30-22)26(18-9-6-5-7-10-18)29-27(33)20-11-8-14-28-16-20/h5-16,21,26H,4,17H2,1-3H3,(H,29,33)