4-bromanyl-1-[(4-bromophenyl)methyl]-N-[(Z)-(4-methylphenyl)methylideneamino]pyrazole-3-carboxamide

Systemtic Name: 4-bromanyl-1-[(4-bromophenyl)methyl]-N-[(Z)-(4-methylphenyl)methylideneamino]pyrazole-3-carboxamide Openeye Name: 4-bromo-1-[(4-bromophenyl)methyl]-N-[(Z)-p-tolylmethyleneamino]pyrazole-3-carboxamide CAS Name: 4-bromo-1-[(4-bromophenyl)methyl]-N-[(Z)-(4-methylphenyl)methylideneamino]-3-pyrazolecarboxamide IUPAC Name: 4-bromo-1-[(4-bromophenyl)methyl]-N-[(Z)-(4-methylphenyl)methylideneamino]pyrazole-3-carboxamide Traditional Name: 4-bromo-1-(4-bromobenzyl)-N-[(Z)-(4-methylbenzylidene)amino]pyrazole-3-carboxamide Formula: C19H16Br2N4O MolecularWeight: 476.16454

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NNC(=O)C2=NN(C=C2Br)CC3=CC=C(C=C3)Br

Isomeric SMILES

CC1=CC=C(C=C1)/C=N\NC(=O)C2=NN(C=C2Br)CC3=CC=C(C=C3)Br

InChI

InChI=1S/C19H16Br2N4O/c1-13-2-4-14(5-3-13)10-22-23-19(26)18-17(21)12-25(24-18)11-15-6-8-16(20)9-7-15/h2-10,12H,11H2,1H3,(H,23,26)/b22-10-