2-(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)-N-[(E)-1-(4-methylphenyl)ethylideneamino]ethanamide

Systemtic Name: 2-(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)-N-[(E)-1-(4-methylphenyl)ethylideneamino]ethanamide Openeye Name: 2-(4-bromo-3,5-dimethyl-pyrazol-1-yl)-N-[(E)-1-(p-tolyl)ethylideneamino]acetamide CAS Name: 2-(4-bromo-3,5-dimethyl-1-pyrazolyl)-N-[(E)-1-(4-methylphenyl)ethylideneamino]acetamide IUPAC Name: 2-(4-bromo-3,5-dimethylpyrazol-1-yl)-N-[(E)-1-(4-methylphenyl)ethylideneamino]acetamide Traditional Name: 2-(4-bromo-3,5-dimethyl-pyrazol-1-yl)-N-[(E)-1-(p-tolyl)ethylideneamino]acetamide Formula: C16H19BrN4O MolecularWeight: 363.25226

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19BrN4O/c1-10-5-7-14(8-6-10)11(2)18-19-15(22)9-21-13(4)16(17)12(3)20-21/h5-8H,9H2,1-4H3,(H,19,22)/b18-11+