2-(4-chloranyl-3,5-dimethyl-pyrazol-1-yl)-N-[(E)-3-phenylpropylideneamino]ethanamide

Systemtic Name: 2-(4-chloranyl-3,5-dimethyl-pyrazol-1-yl)-N-[(E)-3-phenylpropylideneamino]ethanamide Openeye Name: 2-(4-chloro-3,5-dimethyl-pyrazol-1-yl)-N-[(E)-3-phenylpropylideneamino]acetamide CAS Name: 2-(4-chloro-3,5-dimethyl-1-pyrazolyl)-N-[(E)-3-phenylpropylideneamino]acetamide IUPAC Name: 2-(4-chloro-3,5-dimethylpyrazol-1-yl)-N-[(E)-3-phenylpropylideneamino]acetamide Traditional Name: 2-(4-chloro-3,5-dimethyl-pyrazol-1-yl)-N-[(E)-3-phenylpropylideneamino]acetamide Formula: C16H19ClN4O MolecularWeight: 318.80126

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(=O)NN=CCCC2=CC=CC=C2)C)Cl

Isomeric SMILES

CC1=C(C(=NN1CC(=O)N/N=C/CCC2=CC=CC=C2)C)Cl

InChI

InChI=1S/C16H19ClN4O/c1-12-16(17)13(2)21(20-12)11-15(22)19-18-10-6-9-14-7-4-3-5-8-14/h3-5,7-8,10H,6,9,11H2,1-2H3,(H,19,22)/b18-10+