4-bromanyl-1,5-dimethyl-N-[(E)-(3-methylphenyl)methylideneamino]pyrazole-3-carboxamide

Systemtic Name: 4-bromanyl-1,5-dimethyl-N-[(E)-(3-methylphenyl)methylideneamino]pyrazole-3-carboxamide Openeye Name: 4-bromo-1,5-dimethyl-N-[(E)-m-tolylmethyleneamino]pyrazole-3-carboxamide CAS Name: 4-bromo-1,5-dimethyl-N-[(E)-(3-methylphenyl)methylideneamino]-3-pyrazolecarboxamide IUPAC Name: 4-bromo-1,5-dimethyl-N-[(E)-(3-methylphenyl)methylideneamino]pyrazole-3-carboxamide Traditional Name: 4-bromo-1,5-dimethyl-N-[(E)-(3-methylbenzylidene)amino]pyrazole-3-carboxamide Formula: C14H15BrN4O MolecularWeight: 335.1991

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C=NNC(=O)C2=NN(C(=C2Br)C)C

Isomeric SMILES

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

InChI

InChI=1S/C14H15BrN4O/c1-9-5-4-6-11(7-9)8-16-17-14(20)13-12(15)10(2)19(3)18-13/h4-8H,1-3H3,(H,17,20)/b16-8+