3-(4-bromophenyl)-N-methyl-N-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]-1H-pyrazole-5-carboxamide

Systemtic Name: 3-(4-bromophenyl)-N-methyl-N-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]-1H-pyrazole-5-carboxamide Openeye Name: 3-(4-bromophenyl)-N-[2-(isopropylamino)-2-oxo-ethyl]-N-methyl-1H-pyrazole-5-carboxamide CAS Name: 3-(4-bromophenyl)-N-methyl-N-[2-oxo-2-(propan-2-ylamino)ethyl]-1H-pyrazole-5-carboxamide IUPAC Name: 3-(4-bromophenyl)-N-methyl-N-[2-oxo-2-(propan-2-ylamino)ethyl]-1H-pyrazole-5-carboxamide Traditional Name: 3-(4-bromophenyl)-N-[2-(isopropylamino)-2-keto-ethyl]-N-methyl-1H-pyrazole-5-carboxamide Formula: C16H19BrN4O2 MolecularWeight: 379.25166

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)CN(C)C(=O)C1=CC(=NN1)C2=CC=C(C=C2)Br

Isomeric SMILES

CC(C)NC(=O)CN(C)C(=O)C1=CC(=NN1)C2=CC=C(C=C2)Br

InChI

InChI=1S/C16H19BrN4O2/c1-10(2)18-15(22)9-21(3)16(23)14-8-13(19-20-14)11-4-6-12(17)7-5-11/h4-8,10H,9H2,1-3H3,(H,18,22)(H,19,20)