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N,1-bis(4-methoxyphenyl)-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide

N,1-bis(4-methoxyphenyl)-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide

Systemtic Name:N,1-bis(4-methoxyphenyl)-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide
Openeye Name:N,1-bis(4-methoxyphenyl)-6-oxo-4,5-dihydropyridazine-3-carboxamide
CAS Name:N,1-bis(4-methoxyphenyl)-6-oxo-4,5-dihydropyridazine-3-carboxamide
IUPAC Name:N,1-bis(4-methoxyphenyl)-6-oxo-4,5-dihydropyridazine-3-carboxamide
Traditional Name:6-keto-N,1-bis(4-methoxyphenyl)-4,5-dihydropyridazine-3-carboxamide
Formula: C19H19N3O4
MolecularWeight: 353.37186
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C19H19N3O4/c1-25-15-7-3-13(4-8-15)20-19(24)17-11-12-18(23)22(21-17)14-5-9-16(26-2)10-6-14/h3-10H,11-12H2,1-2H3,(H,20,24)


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