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

Systemtic Name: 4-bromanyl-1-[(4-chlorophenyl)methyl]-N-[(E)-(2-methoxyphenyl)methylideneamino]pyrazole-3-carboxamide Openeye Name: 4-bromo-1-[(4-chlorophenyl)methyl]-N-[(E)-(2-methoxyphenyl)methyleneamino]pyrazole-3-carboxamide CAS Name: 4-bromo-1-[(4-chlorophenyl)methyl]-N-[(E)-(2-methoxyphenyl)methylideneamino]-3-pyrazolecarboxamide IUPAC Name: 4-bromo-1-[(4-chlorophenyl)methyl]-N-[(E)-(2-methoxyphenyl)methylideneamino]pyrazole-3-carboxamide Traditional Name: 4-bromo-1-(4-chlorobenzyl)-N-[(E)-o-anisylideneamino]pyrazole-3-carboxamide Formula: C19H16BrClN4O2 MolecularWeight: 447.71294

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=NNC(=O)C2=NN(C=C2Br)CC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=CC=C1/C=N/NC(=O)C2=NN(C=C2Br)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H16BrClN4O2/c1-27-17-5-3-2-4-14(17)10-22-23-19(26)18-16(20)12-25(24-18)11-13-6-8-15(21)9-7-13/h2-10,12H,11H2,1H3,(H,23,26)/b22-10+