N-methyl-N-[[4-(methylcarbamoyl)phenyl]methyl]-6-oxidanylidene-4,5-dihydro-1H-pyridazine-3-carboxamide

Systemtic Name: N-methyl-N-[[4-(methylcarbamoyl)phenyl]methyl]-6-oxidanylidene-4,5-dihydro-1H-pyridazine-3-carboxamide Openeye Name: N-methyl-N-[[4-(methylcarbamoyl)phenyl]methyl]-6-oxo-4,5-dihydro-1H-pyridazine-3-carboxamide CAS Name: N-methyl-N-[[4-(methylcarbamoyl)phenyl]methyl]-6-oxo-4,5-dihydro-1H-pyridazine-3-carboxamide IUPAC Name: N-methyl-N-[[4-(methylcarbamoyl)phenyl]methyl]-6-oxo-4,5-dihydro-1H-pyridazine-3-carboxamide Traditional Name: 6-keto-N-methyl-N-[4-(methylcarbamoyl)benzyl]-4,5-dihydro-1H-pyridazine-3-carboxamide Formula: C15H18N4O3 MolecularWeight: 302.32842

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)CN(C)C(=O)C2=NNC(=O)CC2

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)CN(C)C(=O)C2=NNC(=O)CC2

InChI

InChI=1S/C15H18N4O3/c1-16-14(21)11-5-3-10(4-6-11)9-19(2)15(22)12-7-8-13(20)18-17-12/h3-6H,7-9H2,1-2H3,(H,16,21)(H,18,20)