N-[2-[[ethanoyl(methyl)amino]methyl]phenyl]-6-oxidanylidene-1H-pyridazine-3-carboxamide

Systemtic Name: N-[2-[[ethanoyl(methyl)amino]methyl]phenyl]-6-oxidanylidene-1H-pyridazine-3-carboxamide Openeye Name: N-[2-[[acetyl(methyl)amino]methyl]phenyl]-6-oxo-1H-pyridazine-3-carboxamide CAS Name: N-[2-[[acetyl(methyl)amino]methyl]phenyl]-6-oxo-1H-pyridazine-3-carboxamide IUPAC Name: N-[2-[[acetyl(methyl)amino]methyl]phenyl]-6-oxo-1H-pyridazine-3-carboxamide Traditional Name: N-[2-[[acetyl(methyl)amino]methyl]phenyl]-6-keto-1H-pyridazine-3-carboxamide Formula: C15H16N4O3 MolecularWeight: 300.31254

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)CC1=CC=CC=C1NC(=O)C2=NNC(=O)C=C2

Isomeric SMILES

CC(=O)N(C)CC1=CC=CC=C1NC(=O)C2=NNC(=O)C=C2

InChI

InChI=1S/C15H16N4O3/c1-10(20)19(2)9-11-5-3-4-6-12(11)16-15(22)13-7-8-14(21)18-17-13/h3-8H,9H2,1-2H3,(H,16,22)(H,18,21)