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

Systemtic Name: N-(4-ethoxy-3-methoxy-phenyl)-1-(3-methylphenyl)-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide Openeye Name: N-(4-ethoxy-3-methoxy-phenyl)-1-(m-tolyl)-6-oxo-4,5-dihydropyridazine-3-carboxamide CAS Name: N-(4-ethoxy-3-methoxyphenyl)-1-(3-methylphenyl)-6-oxo-4,5-dihydropyridazine-3-carboxamide IUPAC Name: N-(4-ethoxy-3-methoxyphenyl)-1-(3-methylphenyl)-6-oxo-4,5-dihydropyridazine-3-carboxamide Traditional Name: N-(4-ethoxy-3-methoxy-phenyl)-6-keto-1-(m-tolyl)-4,5-dihydropyridazine-3-carboxamide Formula: C21H23N3O4 MolecularWeight: 381.42502

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O4/c1-4-28-18-10-8-15(13-19(18)27-3)22-21(26)17-9-11-20(25)24(23-17)16-7-5-6-14(2)12-16/h5-8,10,12-13H,4,9,11H2,1-3H3,(H,22,26)