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

Systemtic Name: N-[(4-methylphenyl)methyl]-6-oxidanylidene-1H-pyridazine-3-carboxamide Openeye Name: 6-oxo-N-(p-tolylmethyl)-1H-pyridazine-3-carboxamide CAS Name: N-[(4-methylphenyl)methyl]-6-oxo-1H-pyridazine-3-carboxamide IUPAC Name: N-[(4-methylphenyl)methyl]-6-oxo-1H-pyridazine-3-carboxamide Traditional Name: 6-keto-N-(4-methylbenzyl)-1H-pyridazine-3-carboxamide Formula: C13H13N3O2 MolecularWeight: 243.26122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2=NNC(=O)C=C2

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2=NNC(=O)C=C2

InChI

InChI=1S/C13H13N3O2/c1-9-2-4-10(5-3-9)8-14-13(18)11-6-7-12(17)16-15-11/h2-7H,8H2,1H3,(H,14,18)(H,16,17)