N-[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]-4-pyrazol-1-yl-benzamide

Systemtic Name: N-[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]-4-pyrazol-1-yl-benzamide Openeye Name: N-[2-(2-bromoanilino)-2-oxo-ethyl]-4-pyrazol-1-yl-benzamide CAS Name: N-[2-(2-bromoanilino)-2-oxoethyl]-4-(1-pyrazolyl)benzamide IUPAC Name: N-[2-(2-bromoanilino)-2-oxoethyl]-4-pyrazol-1-ylbenzamide Traditional Name: N-[2-(2-bromoanilino)-2-keto-ethyl]-4-pyrazol-1-yl-benzamide Formula: C18H15BrN4O2 MolecularWeight: 399.2413

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)CNC(=O)C2=CC=C(C=C2)N3C=CC=N3)Br

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)CNC(=O)C2=CC=C(C=C2)N3C=CC=N3)Br

InChI

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