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

Systemtic Name: 4-bromanyl-1-[(4-bromophenyl)methyl]-N-[(E)-naphthalen-1-ylmethylideneamino]pyrazole-3-carboxamide Openeye Name: 4-bromo-1-[(4-bromophenyl)methyl]-N-[(E)-1-naphthylmethyleneamino]pyrazole-3-carboxamide CAS Name: 4-bromo-1-[(4-bromophenyl)methyl]-N-[(E)-1-naphthalenylmethylideneamino]-3-pyrazolecarboxamide IUPAC Name: 4-bromo-1-[(4-bromophenyl)methyl]-N-[(E)-naphthalen-1-ylmethylideneamino]pyrazole-3-carboxamide Traditional Name: 4-bromo-1-(4-bromobenzyl)-N-[(E)-1-naphthylmethyleneamino]pyrazole-3-carboxamide Formula: C22H16Br2N4O MolecularWeight: 512.19664

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2/C=N/NC(=O)C3=NN(C=C3Br)CC4=CC=C(C=C4)Br

InChI

InChI=1S/C22H16Br2N4O/c23-18-10-8-15(9-11-18)13-28-14-20(24)21(27-28)22(29)26-25-12-17-6-3-5-16-4-1-2-7-19(16)17/h1-12,14H,13H2,(H,26,29)/b25-12+