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

Systemtic Name: N-[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]-4-(pyrazol-1-ylmethyl)benzamide Openeye Name: N-[2-(2-bromoanilino)-2-oxo-ethyl]-4-(pyrazol-1-ylmethyl)benzamide CAS Name: N-[2-(2-bromoanilino)-2-oxoethyl]-4-(1-pyrazolylmethyl)benzamide IUPAC Name: N-[2-(2-bromoanilino)-2-oxoethyl]-4-(pyrazol-1-ylmethyl)benzamide Traditional Name: N-[2-(2-bromoanilino)-2-keto-ethyl]-4-(pyrazol-1-ylmethyl)benzamide Formula: C19H17BrN4O2 MolecularWeight: 413.26788

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)CNC(=O)C2=CC=C(C=C2)CN3C=CC=N3)Br

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)CNC(=O)C2=CC=C(C=C2)CN3C=CC=N3)Br

InChI

InChI=1S/C19H17BrN4O2/c20-16-4-1-2-5-17(16)23-18(25)12-21-19(26)15-8-6-14(7-9-15)13-24-11-3-10-22-24/h1-11H,12-13H2,(H,21,26)(H,23,25)