1-(4-chlorophenyl)-N-[(2-methoxyphenyl)methyl]-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-N-[(2-methoxyphenyl)methyl]-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-[(2-methoxyphenyl)methyl]-6-oxo-4,5-dihydropyridazine-3-carboxamide CAS Name: 1-(4-chlorophenyl)-N-[(2-methoxyphenyl)methyl]-6-oxo-4,5-dihydropyridazine-3-carboxamide IUPAC Name: 1-(4-chlorophenyl)-N-[(2-methoxyphenyl)methyl]-6-oxo-4,5-dihydropyridazine-3-carboxamide Traditional Name: 1-(4-chlorophenyl)-6-keto-N-o-anisyl-4,5-dihydropyridazine-3-carboxamide Formula: C19H18ClN3O3 MolecularWeight: 371.81752

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC(=O)C2=NN(C(=O)CC2)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=CC=C1CNC(=O)C2=NN(C(=O)CC2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H18ClN3O3/c1-26-17-5-3-2-4-13(17)12-21-19(25)16-10-11-18(24)23(22-16)15-8-6-14(20)7-9-15/h2-9H,10-12H2,1H3,(H,21,25)