2-(3,5-dimethylpyrazol-1-yl)-N-[(Z)-1-(2-methoxy-5-methyl-phenyl)ethylideneamino]ethanamide

Systemtic Name: 2-(3,5-dimethylpyrazol-1-yl)-N-[(Z)-1-(2-methoxy-5-methyl-phenyl)ethylideneamino]ethanamide Openeye Name: 2-(3,5-dimethylpyrazol-1-yl)-N-[(Z)-1-(2-methoxy-5-methyl-phenyl)ethylideneamino]acetamide CAS Name: 2-(3,5-dimethyl-1-pyrazolyl)-N-[(Z)-1-(2-methoxy-5-methylphenyl)ethylideneamino]acetamide IUPAC Name: 2-(3,5-dimethylpyrazol-1-yl)-N-[(Z)-1-(2-methoxy-5-methylphenyl)ethylideneamino]acetamide Traditional Name: 2-(3,5-dimethylpyrazol-1-yl)-N-[(Z)-1-(2-methoxy-5-methyl-phenyl)ethylideneamino]acetamide Formula: C17H22N4O2 MolecularWeight: 314.38218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C(=NNC(=O)CN2C(=CC(=N2)C)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)/C(=N\NC(=O)CN2C(=CC(=N2)C)C)/C

InChI

InChI=1S/C17H22N4O2/c1-11-6-7-16(23-5)15(8-11)14(4)18-19-17(22)10-21-13(3)9-12(2)20-21/h6-9H,10H2,1-5H3,(H,19,22)/b18-14-