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

Systemtic Name: 1-methyl-N-[2-(4-methylphenoxy)phenyl]-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide Openeye Name: 1-methyl-N-[2-(4-methylphenoxy)phenyl]-6-oxo-4,5-dihydropyridazine-3-carboxamide CAS Name: 1-methyl-N-[2-(4-methylphenoxy)phenyl]-6-oxo-4,5-dihydropyridazine-3-carboxamide IUPAC Name: 1-methyl-N-[2-(4-methylphenoxy)phenyl]-6-oxo-4,5-dihydropyridazine-3-carboxamide Traditional Name: 6-keto-1-methyl-N-[2-(4-methylphenoxy)phenyl]-4,5-dihydropyridazine-3-carboxamide Formula: C19H19N3O3 MolecularWeight: 337.37246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)C3=NN(C(=O)CC3)C

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)C3=NN(C(=O)CC3)C

InChI

InChI=1S/C19H19N3O3/c1-13-7-9-14(10-8-13)25-17-6-4-3-5-15(17)20-19(24)16-11-12-18(23)22(2)21-16/h3-10H,11-12H2,1-2H3,(H,20,24)