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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C=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/c1-27-16-4-2-3-14(9-16)10-22-23-19(26)18-17(20)12-25(24-18)11-13-5-7-15(21)8-6-13/h2-10,12H,11H2,1H3,(H,23,26)/b22-10+