2-(3,5-dimethylpyrazol-1-yl)-N-[(Z)-1-phenylethylideneamino]ethanamide

Systemtic Name: 2-(3,5-dimethylpyrazol-1-yl)-N-[(Z)-1-phenylethylideneamino]ethanamide Openeye Name: 2-(3,5-dimethylpyrazol-1-yl)-N-[(Z)-1-phenylethylideneamino]acetamide CAS Name: 2-(3,5-dimethyl-1-pyrazolyl)-N-[(Z)-1-phenylethylideneamino]acetamide IUPAC Name: 2-(3,5-dimethylpyrazol-1-yl)-N-[(Z)-1-phenylethylideneamino]acetamide Traditional Name: 2-(3,5-dimethylpyrazol-1-yl)-N-[(Z)-1-phenylethylideneamino]acetamide Formula: C15H18N4O MolecularWeight: 270.32962

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18N4O/c1-11-9-12(2)19(18-11)10-15(20)17-16-13(3)14-7-5-4-6-8-14/h4-9H,10H2,1-3H3,(H,17,20)/b16-13-