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

Systemtic Name: 1-[(4-bromophenyl)methyl]-N-[(Z)-(4-methylphenyl)methylideneamino]pyrazole-3-carboxamide Openeye Name: 1-[(4-bromophenyl)methyl]-N-[(Z)-p-tolylmethyleneamino]pyrazole-3-carboxamide CAS Name: 1-[(4-bromophenyl)methyl]-N-[(Z)-(4-methylphenyl)methylideneamino]-3-pyrazolecarboxamide IUPAC Name: 1-[(4-bromophenyl)methyl]-N-[(Z)-(4-methylphenyl)methylideneamino]pyrazole-3-carboxamide Traditional Name: 1-(4-bromobenzyl)-N-[(Z)-(4-methylbenzylidene)amino]pyrazole-3-carboxamide Formula: C19H17BrN4O MolecularWeight: 397.26848

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17BrN4O/c1-14-2-4-15(5-3-14)12-21-22-19(25)18-10-11-24(23-18)13-16-6-8-17(20)9-7-16/h2-12H,13H2,1H3,(H,22,25)/b21-12-