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

Systemtic Name: N,1-dimethyl-N-[(4-methylphenyl)methyl]-6-oxidanylidene-pyridazine-3-carboxamide Openeye Name: N,1-dimethyl-6-oxo-N-(p-tolylmethyl)pyridazine-3-carboxamide CAS Name: N,1-dimethyl-N-[(4-methylphenyl)methyl]-6-oxo-3-pyridazinecarboxamide IUPAC Name: N,1-dimethyl-N-[(4-methylphenyl)methyl]-6-oxopyridazine-3-carboxamide Traditional Name: 6-keto-N,1-dimethyl-N-(4-methylbenzyl)pyridazine-3-carboxamide Formula: C15H17N3O2 MolecularWeight: 271.31438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C)C(=O)C2=NN(C(=O)C=C2)C

Isomeric SMILES

CC1=CC=C(C=C1)CN(C)C(=O)C2=NN(C(=O)C=C2)C

InChI

InChI=1S/C15H17N3O2/c1-11-4-6-12(7-5-11)10-17(2)15(20)13-8-9-14(19)18(3)16-13/h4-9H,10H2,1-3H3