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

Systemtic Name: 2-(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)-N-[(E)-(4-methylphenyl)methylideneamino]ethanamide Openeye Name: 2-(4-bromo-3,5-dimethyl-pyrazol-1-yl)-N-[(E)-p-tolylmethyleneamino]acetamide CAS Name: 2-(4-bromo-3,5-dimethyl-1-pyrazolyl)-N-[(E)-(4-methylphenyl)methylideneamino]acetamide IUPAC Name: 2-(4-bromo-3,5-dimethylpyrazol-1-yl)-N-[(E)-(4-methylphenyl)methylideneamino]acetamide Traditional Name: 2-(4-bromo-3,5-dimethyl-pyrazol-1-yl)-N-[(E)-(4-methylbenzylidene)amino]acetamide Formula: C15H17BrN4O MolecularWeight: 349.22568

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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

Isomeric SMILES

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

InChI

InChI=1S/C15H17BrN4O/c1-10-4-6-13(7-5-10)8-17-18-14(21)9-20-12(3)15(16)11(2)19-20/h4-8H,9H2,1-3H3,(H,18,21)/b17-8+