3-(4-bromophenyl)-N-methyl-N-(2-oxidanylidene-2-phenylazanyl-ethyl)-1H-pyrazole-5-carboxamide

Systemtic Name: 3-(4-bromophenyl)-N-methyl-N-(2-oxidanylidene-2-phenylazanyl-ethyl)-1H-pyrazole-5-carboxamide Openeye Name: N-(2-anilino-2-oxo-ethyl)-3-(4-bromophenyl)-N-methyl-1H-pyrazole-5-carboxamide CAS Name: N-(2-anilino-2-oxoethyl)-3-(4-bromophenyl)-N-methyl-1H-pyrazole-5-carboxamide IUPAC Name: N-(2-anilino-2-oxoethyl)-3-(4-bromophenyl)-N-methyl-1H-pyrazole-5-carboxamide Traditional Name: N-(2-anilino-2-keto-ethyl)-3-(4-bromophenyl)-N-methyl-1H-pyrazole-5-carboxamide Formula: C19H17BrN4O2 MolecularWeight: 413.26788

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=CC=C1)C(=O)C2=CC(=NN2)C3=CC=C(C=C3)Br

Isomeric SMILES

CN(CC(=O)NC1=CC=CC=C1)C(=O)C2=CC(=NN2)C3=CC=C(C=C3)Br

InChI

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