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

Systemtic Name: 4-bromanyl-1-[(4-chlorophenyl)methyl]-N-[(E)-naphthalen-2-ylmethylideneamino]pyrazole-3-carboxamide Openeye Name: 4-bromo-1-[(4-chlorophenyl)methyl]-N-[(E)-2-naphthylmethyleneamino]pyrazole-3-carboxamide CAS Name: 4-bromo-1-[(4-chlorophenyl)methyl]-N-[(E)-2-naphthalenylmethylideneamino]-3-pyrazolecarboxamide IUPAC Name: 4-bromo-1-[(4-chlorophenyl)methyl]-N-[(E)-naphthalen-2-ylmethylideneamino]pyrazole-3-carboxamide Traditional Name: 4-bromo-1-(4-chlorobenzyl)-N-[(E)-2-naphthylmethyleneamino]pyrazole-3-carboxamide Formula: C22H16BrClN4O MolecularWeight: 467.74564

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C=NNC(=O)C3=NN(C=C3Br)CC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)/C=N/NC(=O)C3=NN(C=C3Br)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H16BrClN4O/c23-20-14-28(13-15-6-9-19(24)10-7-15)27-21(20)22(29)26-25-12-16-5-8-17-3-1-2-4-18(17)11-16/h1-12,14H,13H2,(H,26,29)/b25-12+