N-[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]-3-(1,3,5-trimethylpyrazol-4-yl)propanamide

Systemtic Name: N-[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]-3-(1,3,5-trimethylpyrazol-4-yl)propanamide Openeye Name: N-[2-(2-bromoanilino)-2-oxo-ethyl]-3-(1,3,5-trimethylpyrazol-4-yl)propanamide CAS Name: N-[2-(2-bromoanilino)-2-oxoethyl]-3-(1,3,5-trimethyl-4-pyrazolyl)propanamide IUPAC Name: N-[2-(2-bromoanilino)-2-oxoethyl]-3-(1,3,5-trimethylpyrazol-4-yl)propanamide Traditional Name: N-[2-(2-bromoanilino)-2-keto-ethyl]-3-(1,3,5-trimethylpyrazol-4-yl)propionamide Formula: C17H21BrN4O2 MolecularWeight: 393.27824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)CCC(=O)NCC(=O)NC2=CC=CC=C2Br

Isomeric SMILES

CC1=C(C(=NN1C)C)CCC(=O)NCC(=O)NC2=CC=CC=C2Br

InChI

InChI=1S/C17H21BrN4O2/c1-11-13(12(2)22(3)21-11)8-9-16(23)19-10-17(24)20-15-7-5-4-6-14(15)18/h4-7H,8-10H2,1-3H3,(H,19,23)(H,20,24)