N-[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]-4-(5-methylpyrazol-1-yl)benzamide

Systemtic Name: N-[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]-4-(5-methylpyrazol-1-yl)benzamide Openeye Name: N-[2-(2-bromoanilino)-2-oxo-ethyl]-4-(5-methylpyrazol-1-yl)benzamide CAS Name: N-[2-(2-bromoanilino)-2-oxoethyl]-4-(5-methyl-1-pyrazolyl)benzamide IUPAC Name: N-[2-(2-bromoanilino)-2-oxoethyl]-4-(5-methylpyrazol-1-yl)benzamide Traditional Name: N-[2-(2-bromoanilino)-2-keto-ethyl]-4-(5-methylpyrazol-1-yl)benzamide Formula: C19H17BrN4O2 MolecularWeight: 413.26788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=NN1C2=CC=C(C=C2)C(=O)NCC(=O)NC3=CC=CC=C3Br

Isomeric SMILES

CC1=CC=NN1C2=CC=C(C=C2)C(=O)NCC(=O)NC3=CC=CC=C3Br

InChI

InChI=1S/C19H17BrN4O2/c1-13-10-11-22-24(13)15-8-6-14(7-9-15)19(26)21-12-18(25)23-17-5-3-2-4-16(17)20/h2-11H,12H2,1H3,(H,21,26)(H,23,25)