N-[2-(3,4-dimethoxyphenyl)ethyl]-6-oxidanylidene-1-phenyl-4,5-dihydropyridazine-3-carboxamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-6-oxidanylidene-1-phenyl-4,5-dihydropyridazine-3-carboxamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-6-oxo-1-phenyl-4,5-dihydropyridazine-3-carboxamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-6-oxo-1-phenyl-4,5-dihydropyridazine-3-carboxamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-6-oxo-1-phenyl-4,5-dihydropyridazine-3-carboxamide Traditional Name: N-homoveratryl-6-keto-1-phenyl-4,5-dihydropyridazine-3-carboxamide Formula: C21H23N3O4 MolecularWeight: 381.42502

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)C2=NN(C(=O)CC2)C3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)C2=NN(C(=O)CC2)C3=CC=CC=C3)OC

InChI

InChI=1S/C21H23N3O4/c1-27-18-10-8-15(14-19(18)28-2)12-13-22-21(26)17-9-11-20(25)24(23-17)16-6-4-3-5-7-16/h3-8,10,14H,9,11-13H2,1-2H3,(H,22,26)