N-[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]-3-(3,5-dimethylpyrazol-1-yl)propanamide

Systemtic Name: N-[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]-3-(3,5-dimethylpyrazol-1-yl)propanamide Openeye Name: N-[2-(2-bromoanilino)-2-oxo-ethyl]-3-(3,5-dimethylpyrazol-1-yl)propanamide CAS Name: N-[2-(2-bromoanilino)-2-oxoethyl]-3-(3,5-dimethyl-1-pyrazolyl)propanamide IUPAC Name: N-[2-(2-bromoanilino)-2-oxoethyl]-3-(3,5-dimethylpyrazol-1-yl)propanamide Traditional Name: N-[2-(2-bromoanilino)-2-keto-ethyl]-3-(3,5-dimethylpyrazol-1-yl)propionamide Formula: C16H19BrN4O2 MolecularWeight: 379.25166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CCC(=O)NCC(=O)NC2=CC=CC=C2Br)C

Isomeric SMILES

CC1=CC(=NN1CCC(=O)NCC(=O)NC2=CC=CC=C2Br)C

InChI

InChI=1S/C16H19BrN4O2/c1-11-9-12(2)21(20-11)8-7-15(22)18-10-16(23)19-14-6-4-3-5-13(14)17/h3-6,9H,7-8,10H2,1-2H3,(H,18,22)(H,19,23)