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

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

Systemtic Name:N-(3,4-diethoxyphenyl)-6-oxidanylidene-1-phenyl-4,5-dihydropyridazine-3-carboxamide
Openeye Name:N-(3,4-diethoxyphenyl)-6-oxo-1-phenyl-4,5-dihydropyridazine-3-carboxamide
CAS Name:N-(3,4-diethoxyphenyl)-6-oxo-1-phenyl-4,5-dihydropyridazine-3-carboxamide
IUPAC Name:N-(3,4-diethoxyphenyl)-6-oxo-1-phenyl-4,5-dihydropyridazine-3-carboxamide
Traditional Name:N-(3,4-diethoxyphenyl)-6-keto-1-phenyl-4,5-dihydropyridazine-3-carboxamide
Formula: C21H23N3O4
MolecularWeight: 381.42502
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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)OCC


Isomeric SMILES

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


InChI

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


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