N-[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]-1-methyl-6-oxidanylidene-pyridazine-3-carboxamide

Systemtic Name: N-[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]-1-methyl-6-oxidanylidene-pyridazine-3-carboxamide Openeye Name: N-[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]-1-methyl-6-oxo-pyridazine-3-carboxamide CAS Name: N-[(1S)-1-(2-methoxy-5-methylphenyl)ethyl]-1-methyl-6-oxo-3-pyridazinecarboxamide IUPAC Name: N-[(1S)-1-(2-methoxy-5-methylphenyl)ethyl]-1-methyl-6-oxopyridazine-3-carboxamide Traditional Name: 6-keto-N-[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]-1-methyl-pyridazine-3-carboxamide Formula: C16H19N3O3 MolecularWeight: 301.34036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C(C)NC(=O)C2=NN(C(=O)C=C2)C

Isomeric SMILES

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

InChI

InChI=1S/C16H19N3O3/c1-10-5-7-14(22-4)12(9-10)11(2)17-16(21)13-6-8-15(20)19(3)18-13/h5-9,11H,1-4H3,(H,17,21)/t11-/m0/s1