N-methyl-N-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]-6-oxidanylidene-1H-pyridazine-3-carboxamide

Systemtic Name: N-methyl-N-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]-6-oxidanylidene-1H-pyridazine-3-carboxamide Openeye Name: N-methyl-N-[2-(4-methylanilino)-2-oxo-ethyl]-6-oxo-1H-pyridazine-3-carboxamide CAS Name: N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]-6-oxo-1H-pyridazine-3-carboxamide IUPAC Name: N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]-6-oxo-1H-pyridazine-3-carboxamide Traditional Name: 6-keto-N-[2-keto-2-(p-toluidino)ethyl]-N-methyl-1H-pyridazine-3-carboxamide Formula: C15H16N4O3 MolecularWeight: 300.31254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN(C)C(=O)C2=NNC(=O)C=C2

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN(C)C(=O)C2=NNC(=O)C=C2

InChI

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