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

Systemtic Name: 4-bromanyl-1-[(4-chlorophenyl)methyl]-N-[(E)-(2-methylphenyl)methylideneamino]pyrazole-3-carboxamide Openeye Name: 4-bromo-1-[(4-chlorophenyl)methyl]-N-[(E)-o-tolylmethyleneamino]pyrazole-3-carboxamide CAS Name: 4-bromo-1-[(4-chlorophenyl)methyl]-N-[(E)-(2-methylphenyl)methylideneamino]-3-pyrazolecarboxamide IUPAC Name: 4-bromo-1-[(4-chlorophenyl)methyl]-N-[(E)-(2-methylphenyl)methylideneamino]pyrazole-3-carboxamide Traditional Name: 4-bromo-1-(4-chlorobenzyl)-N-[(E)-(2-methylbenzylidene)amino]pyrazole-3-carboxamide Formula: C19H16BrClN4O MolecularWeight: 431.71354

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C=NNC(=O)C2=NN(C=C2Br)CC3=CC=C(C=C3)Cl

Isomeric SMILES

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

InChI

InChI=1S/C19H16BrClN4O/c1-13-4-2-3-5-15(13)10-22-23-19(26)18-17(20)12-25(24-18)11-14-6-8-16(21)9-7-14/h2-10,12H,11H2,1H3,(H,23,26)/b22-10+