N-(3-acetamidophenyl)-1-methyl-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide

Systemtic Name: N-(3-acetamidophenyl)-1-methyl-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide Openeye Name: N-(3-acetamidophenyl)-1-methyl-6-oxo-4,5-dihydropyridazine-3-carboxamide CAS Name: N-(3-acetamidophenyl)-1-methyl-6-oxo-4,5-dihydropyridazine-3-carboxamide IUPAC Name: N-(3-acetamidophenyl)-1-methyl-6-oxo-4,5-dihydropyridazine-3-carboxamide Traditional Name: N-(3-acetamidophenyl)-6-keto-1-methyl-4,5-dihydropyridazine-3-carboxamide Formula: C14H16N4O3 MolecularWeight: 288.30184

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)NC(=O)C2=NN(C(=O)CC2)C

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)NC(=O)C2=NN(C(=O)CC2)C

InChI

InChI=1S/C14H16N4O3/c1-9(19)15-10-4-3-5-11(8-10)16-14(21)12-6-7-13(20)18(2)17-12/h3-5,8H,6-7H2,1-2H3,(H,15,19)(H,16,21)