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

Systemtic Name: 1-[(4-bromophenyl)methyl]-N-[(E)-naphthalen-2-ylmethylideneamino]pyrazole-3-carboxamide Openeye Name: 1-[(4-bromophenyl)methyl]-N-[(E)-2-naphthylmethyleneamino]pyrazole-3-carboxamide CAS Name: 1-[(4-bromophenyl)methyl]-N-[(E)-2-naphthalenylmethylideneamino]-3-pyrazolecarboxamide IUPAC Name: 1-[(4-bromophenyl)methyl]-N-[(E)-naphthalen-2-ylmethylideneamino]pyrazole-3-carboxamide Traditional Name: 1-(4-bromobenzyl)-N-[(E)-2-naphthylmethyleneamino]pyrazole-3-carboxamide Formula: C22H17BrN4O MolecularWeight: 433.30058

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H17BrN4O/c23-20-9-6-16(7-10-20)15-27-12-11-21(26-27)22(28)25-24-14-17-5-8-18-3-1-2-4-19(18)13-17/h1-14H,15H2,(H,25,28)/b24-14+