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

Systemtic Name: 2-(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)-N-[(E)-(4-ethylphenyl)methylideneamino]ethanamide Openeye Name: 2-(4-bromo-3,5-dimethyl-pyrazol-1-yl)-N-[(E)-(4-ethylphenyl)methyleneamino]acetamide CAS Name: 2-(4-bromo-3,5-dimethyl-1-pyrazolyl)-N-[(E)-(4-ethylphenyl)methylideneamino]acetamide IUPAC Name: 2-(4-bromo-3,5-dimethylpyrazol-1-yl)-N-[(E)-(4-ethylphenyl)methylideneamino]acetamide Traditional Name: 2-(4-bromo-3,5-dimethyl-pyrazol-1-yl)-N-[(E)-(4-ethylbenzylidene)amino]acetamide Formula: C16H19BrN4O MolecularWeight: 363.25226

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C=NNC(=O)CN2C(=C(C(=N2)C)Br)C

Isomeric SMILES

CCC1=CC=C(C=C1)/C=N/NC(=O)CN2C(=C(C(=N2)C)Br)C

InChI

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