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

Systemtic Name: 1-methyl-N-[(1S)-1-(2-methylphenyl)ethyl]-6-oxidanylidene-pyridazine-3-carboxamide Openeye Name: 1-methyl-N-[(1S)-1-(o-tolyl)ethyl]-6-oxo-pyridazine-3-carboxamide CAS Name: 1-methyl-N-[(1S)-1-(2-methylphenyl)ethyl]-6-oxo-3-pyridazinecarboxamide IUPAC Name: 1-methyl-N-[(1S)-1-(2-methylphenyl)ethyl]-6-oxopyridazine-3-carboxamide Traditional Name: 6-keto-1-methyl-N-[(1S)-1-(o-tolyl)ethyl]pyridazine-3-carboxamide Formula: C15H17N3O2 MolecularWeight: 271.31438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C)NC(=O)C2=NN(C(=O)C=C2)C

Isomeric SMILES

CC1=CC=CC=C1[C@H](C)NC(=O)C2=NN(C(=O)C=C2)C

InChI

InChI=1S/C15H17N3O2/c1-10-6-4-5-7-12(10)11(2)16-15(20)13-8-9-14(19)18(3)17-13/h4-9,11H,1-3H3,(H,16,20)/t11-/m0/s1