2-(3,5-dimethylpyrazol-1-yl)-N-[(E)-1-(4-methoxyphenyl)ethylideneamino]ethanamide

Systemtic Name: 2-(3,5-dimethylpyrazol-1-yl)-N-[(E)-1-(4-methoxyphenyl)ethylideneamino]ethanamide Openeye Name: 2-(3,5-dimethylpyrazol-1-yl)-N-[(E)-1-(4-methoxyphenyl)ethylideneamino]acetamide CAS Name: 2-(3,5-dimethyl-1-pyrazolyl)-N-[(E)-1-(4-methoxyphenyl)ethylideneamino]acetamide IUPAC Name: 2-(3,5-dimethylpyrazol-1-yl)-N-[(E)-1-(4-methoxyphenyl)ethylideneamino]acetamide Traditional Name: 2-(3,5-dimethylpyrazol-1-yl)-N-[(E)-1-(4-methoxyphenyl)ethylideneamino]acetamide Formula: C16H20N4O2 MolecularWeight: 300.3556

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC(=O)NN=C(C)C2=CC=C(C=C2)OC)C

Isomeric SMILES

CC1=CC(=NN1CC(=O)N/N=C(\C)/C2=CC=C(C=C2)OC)C

InChI

InChI=1S/C16H20N4O2/c1-11-9-12(2)20(19-11)10-16(21)18-17-13(3)14-5-7-15(22-4)8-6-14/h5-9H,10H2,1-4H3,(H,18,21)/b17-13+