4-bromanyl-N-[(E)-(3-bromophenyl)methylideneamino]-2,5-dimethyl-pyrazole-3-carboxamide

Systemtic Name: 4-bromanyl-N-[(E)-(3-bromophenyl)methylideneamino]-2,5-dimethyl-pyrazole-3-carboxamide Openeye Name: 4-bromo-N-[(E)-(3-bromophenyl)methyleneamino]-2,5-dimethyl-pyrazole-3-carboxamide CAS Name: 4-bromo-N-[(E)-(3-bromophenyl)methylideneamino]-2,5-dimethyl-3-pyrazolecarboxamide IUPAC Name: 4-bromo-N-[(E)-(3-bromophenyl)methylideneamino]-2,5-dimethylpyrazole-3-carboxamide Traditional Name: 4-bromo-N-[(E)-(3-bromobenzylidene)amino]-2,5-dimethyl-pyrazole-3-carboxamide Formula: C13H12Br2N4O MolecularWeight: 400.06858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1Br)C(=O)NN=CC2=CC(=CC=C2)Br)C

Isomeric SMILES

CC1=NN(C(=C1Br)C(=O)N/N=C/C2=CC(=CC=C2)Br)C

InChI

InChI=1S/C13H12Br2N4O/c1-8-11(15)12(19(2)18-8)13(20)17-16-7-9-4-3-5-10(14)6-9/h3-7H,1-2H3,(H,17,20)/b16-7+