1-[(4-bromophenyl)methyl]-N-[(E)-(phenylmethylidene)amino]pyrazole-3-carboxamide

Systemtic Name: 1-[(4-bromophenyl)methyl]-N-[(E)-(phenylmethylidene)amino]pyrazole-3-carboxamide Openeye Name: N-[(E)-benzylideneamino]-1-[(4-bromophenyl)methyl]pyrazole-3-carboxamide CAS Name: 1-[(4-bromophenyl)methyl]-N-[(E)-(phenylmethylene)amino]-3-pyrazolecarboxamide IUPAC Name: N-[(E)-benzylideneamino]-1-[(4-bromophenyl)methyl]pyrazole-3-carboxamide Traditional Name: N-[(E)-benzalamino]-1-(4-bromobenzyl)pyrazole-3-carboxamide Formula: C18H15BrN4O MolecularWeight: 383.2419

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NNC(=O)C2=NN(C=C2)CC3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)/C=N/NC(=O)C2=NN(C=C2)CC3=CC=C(C=C3)Br

InChI

InChI=1S/C18H15BrN4O/c19-16-8-6-15(7-9-16)13-23-11-10-17(22-23)18(24)21-20-12-14-4-2-1-3-5-14/h1-12H,13H2,(H,21,24)/b20-12+