N-[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]-1-phenyl-pyrazole-4-carboxamide

Systemtic Name: N-[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]-1-phenyl-pyrazole-4-carboxamide Openeye Name: N-[2-(2-bromoanilino)-2-oxo-ethyl]-1-phenyl-pyrazole-4-carboxamide CAS Name: N-[2-(2-bromoanilino)-2-oxoethyl]-1-phenyl-4-pyrazolecarboxamide IUPAC Name: N-[2-(2-bromoanilino)-2-oxoethyl]-1-phenylpyrazole-4-carboxamide Traditional Name: N-[2-(2-bromoanilino)-2-keto-ethyl]-1-phenyl-pyrazole-4-carboxamide Formula: C18H15BrN4O2 MolecularWeight: 399.2413

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C=N2)C(=O)NCC(=O)NC3=CC=CC=C3Br

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C=N2)C(=O)NCC(=O)NC3=CC=CC=C3Br

InChI

InChI=1S/C18H15BrN4O2/c19-15-8-4-5-9-16(15)22-17(24)11-20-18(25)13-10-21-23(12-13)14-6-2-1-3-7-14/h1-10,12H,11H2,(H,20,25)(H,22,24)