2-[2-[3-(4-methylphenyl)-6-oxidanylidene-pyridazin-1-yl]ethanoylamino]ethanamide

Systemtic Name: 2-[2-[3-(4-methylphenyl)-6-oxidanylidene-pyridazin-1-yl]ethanoylamino]ethanamide Openeye Name: 2-[[2-[6-oxo-3-(p-tolyl)pyridazin-1-yl]acetyl]amino]acetamide CAS Name: 2-[[2-[3-(4-methylphenyl)-6-oxo-1-pyridazinyl]-1-oxoethyl]amino]acetamide IUPAC Name: 2-[[2-[3-(4-methylphenyl)-6-oxopyridazin-1-yl]acetyl]amino]acetamide Traditional Name: 2-[[2-[6-keto-3-(p-tolyl)pyridazin-1-yl]acetyl]amino]acetamide Formula: C15H16N4O3 MolecularWeight: 300.31254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(C(=O)C=C2)CC(=O)NCC(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(C(=O)C=C2)CC(=O)NCC(=O)N

InChI

InChI=1S/C15H16N4O3/c1-10-2-4-11(5-3-10)12-6-7-15(22)19(18-12)9-14(21)17-8-13(16)20/h2-7H,8-9H2,1H3,(H2,16,20)(H,17,21)