4-bromanyl-1-methyl-N-[(E)-(2-methylphenyl)methylideneamino]pyrazole-3-carboxamide

Systemtic Name: 4-bromanyl-1-methyl-N-[(E)-(2-methylphenyl)methylideneamino]pyrazole-3-carboxamide Openeye Name: 4-bromo-1-methyl-N-[(E)-o-tolylmethyleneamino]pyrazole-3-carboxamide CAS Name: 4-bromo-1-methyl-N-[(E)-(2-methylphenyl)methylideneamino]-3-pyrazolecarboxamide IUPAC Name: 4-bromo-1-methyl-N-[(E)-(2-methylphenyl)methylideneamino]pyrazole-3-carboxamide Traditional Name: 4-bromo-1-methyl-N-[(E)-(2-methylbenzylidene)amino]pyrazole-3-carboxamide Formula: C13H13BrN4O MolecularWeight: 321.17252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C=NNC(=O)C2=NN(C=C2Br)C

Isomeric SMILES

CC1=CC=CC=C1/C=N/NC(=O)C2=NN(C=C2Br)C

InChI

InChI=1S/C13H13BrN4O/c1-9-5-3-4-6-10(9)7-15-16-13(19)12-11(14)8-18(2)17-12/h3-8H,1-2H3,(H,16,19)/b15-7+