2-[[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-[(1-phenylpyrazol-4-yl)methyl]ethanamide

Systemtic Name: 2-[[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-[(1-phenylpyrazol-4-yl)methyl]ethanamide Openeye Name: 2-[[2-(4-bromo-2-methyl-anilino)-2-oxo-ethyl]-methyl-amino]-N-[(1-phenylpyrazol-4-yl)methyl]acetamide CAS Name: 2-[[2-(4-bromo-2-methylanilino)-2-oxoethyl]-methylamino]-N-[(1-phenyl-4-pyrazolyl)methyl]acetamide IUPAC Name: 2-[[2-(4-bromo-2-methylanilino)-2-oxoethyl]-methylamino]-N-[(1-phenylpyrazol-4-yl)methyl]acetamide Traditional Name: 2-[[2-(4-bromo-2-methyl-anilino)-2-keto-ethyl]-methyl-amino]-N-[(1-phenylpyrazol-4-yl)methyl]acetamide Formula: C22H24BrN5O2 MolecularWeight: 470.36226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC(=O)CN(C)CC(=O)NCC2=CN(N=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=O)CN(C)CC(=O)NCC2=CN(N=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H24BrN5O2/c1-16-10-18(23)8-9-20(16)26-22(30)15-27(2)14-21(29)24-11-17-12-25-28(13-17)19-6-4-3-5-7-19/h3-10,12-13H,11,14-15H2,1-2H3,(H,24,29)(H,26,30)