N-[2-azanyl-4-(1-methyl-6-oxidanylidene-4,5-dihydropyridazin-3-yl)phenyl]ethanamide

Systemtic Name: N-[2-azanyl-4-(1-methyl-6-oxidanylidene-4,5-dihydropyridazin-3-yl)phenyl]ethanamide Openeye Name: N-[2-amino-4-(1-methyl-6-oxo-4,5-dihydropyridazin-3-yl)phenyl]acetamide CAS Name: N-[2-amino-4-(1-methyl-6-oxo-4,5-dihydropyridazin-3-yl)phenyl]acetamide IUPAC Name: N-[2-amino-4-(1-methyl-6-oxo-4,5-dihydropyridazin-3-yl)phenyl]acetamide Traditional Name: N-[2-amino-4-(6-keto-1-methyl-4,5-dihydropyridazin-3-yl)phenyl]acetamide Formula: C13H16N4O2 MolecularWeight: 260.29174

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16N4O2/c1-8(18)15-12-4-3-9(7-10(12)14)11-5-6-13(19)17(2)16-11/h3-4,7H,5-6,14H2,1-2H3,(H,15,18)