N-[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]-5-(4-chlorophenyl)-1H-pyrazole-4-carboxamide

Systemtic Name: N-[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]-5-(4-chlorophenyl)-1H-pyrazole-4-carboxamide Openeye Name: N-[2-(2-bromoanilino)-2-oxo-ethyl]-5-(4-chlorophenyl)-1H-pyrazole-4-carboxamide CAS Name: N-[2-(2-bromoanilino)-2-oxoethyl]-5-(4-chlorophenyl)-1H-pyrazole-4-carboxamide IUPAC Name: N-[2-(2-bromoanilino)-2-oxoethyl]-5-(4-chlorophenyl)-1H-pyrazole-4-carboxamide Traditional Name: N-[2-(2-bromoanilino)-2-keto-ethyl]-5-(4-chlorophenyl)-1H-pyrazole-4-carboxamide Formula: C18H14BrClN4O2 MolecularWeight: 433.68636

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)CNC(=O)C2=C(NN=C2)C3=CC=C(C=C3)Cl)Br

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)CNC(=O)C2=C(NN=C2)C3=CC=C(C=C3)Cl)Br

InChI

InChI=1S/C18H14BrClN4O2/c19-14-3-1-2-4-15(14)23-16(25)10-21-18(26)13-9-22-24-17(13)11-5-7-12(20)8-6-11/h1-9H,10H2,(H,21,26)(H,22,24)(H,23,25)