N-(2-bromophenyl)-2-[methyl-[2-[(5-methyl-2-phenyl-pyrazol-3-yl)amino]-2-oxidanylidene-ethyl]amino]ethanamide

Systemtic Name: N-(2-bromophenyl)-2-[methyl-[2-[(5-methyl-2-phenyl-pyrazol-3-yl)amino]-2-oxidanylidene-ethyl]amino]ethanamide Openeye Name: N-(2-bromophenyl)-2-[methyl-[2-[(5-methyl-2-phenyl-pyrazol-3-yl)amino]-2-oxo-ethyl]amino]acetamide CAS Name: N-(2-bromophenyl)-2-[methyl-[2-[(5-methyl-2-phenyl-3-pyrazolyl)amino]-2-oxoethyl]amino]acetamide IUPAC Name: N-(2-bromophenyl)-2-[methyl-[2-[(5-methyl-2-phenylpyrazol-3-yl)amino]-2-oxoethyl]amino]acetamide Traditional Name: N-(2-bromophenyl)-2-[[2-keto-2-[(5-methyl-2-phenyl-pyrazol-3-yl)amino]ethyl]-methyl-amino]acetamide Formula: C21H22BrN5O2 MolecularWeight: 456.33568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)CN(C)CC(=O)NC2=CC=CC=C2Br)C3=CC=CC=C3

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)CN(C)CC(=O)NC2=CC=CC=C2Br)C3=CC=CC=C3

InChI

InChI=1S/C21H22BrN5O2/c1-15-12-19(27(25-15)16-8-4-3-5-9-16)24-21(29)14-26(2)13-20(28)23-18-11-7-6-10-17(18)22/h3-12H,13-14H2,1-2H3,(H,23,28)(H,24,29)