N-(4-ethoxy-3-methoxy-phenyl)-6-oxidanylidene-1-phenyl-4,5-dihydropyridazine-3-carboxamide

Systemtic Name: N-(4-ethoxy-3-methoxy-phenyl)-6-oxidanylidene-1-phenyl-4,5-dihydropyridazine-3-carboxamide Openeye Name: N-(4-ethoxy-3-methoxy-phenyl)-6-oxo-1-phenyl-4,5-dihydropyridazine-3-carboxamide CAS Name: N-(4-ethoxy-3-methoxyphenyl)-6-oxo-1-phenyl-4,5-dihydropyridazine-3-carboxamide IUPAC Name: N-(4-ethoxy-3-methoxyphenyl)-6-oxo-1-phenyl-4,5-dihydropyridazine-3-carboxamide Traditional Name: N-(4-ethoxy-3-methoxy-phenyl)-6-keto-1-phenyl-4,5-dihydropyridazine-3-carboxamide Formula: C20H21N3O4 MolecularWeight: 367.39844

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)C2=NN(C(=O)CC2)C3=CC=CC=C3)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)C2=NN(C(=O)CC2)C3=CC=CC=C3)OC

InChI

InChI=1S/C20H21N3O4/c1-3-27-17-11-9-14(13-18(17)26-2)21-20(25)16-10-12-19(24)23(22-16)15-7-5-4-6-8-15/h4-9,11,13H,3,10,12H2,1-2H3,(H,21,25)