2-[[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-(2-propan-2-ylpyrazol-3-yl)propanamide

Systemtic Name: 2-[[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-(2-propan-2-ylpyrazol-3-yl)propanamide Openeye Name: 2-[[2-(4-bromo-2-methyl-anilino)-2-oxo-ethyl]-methyl-amino]-N-(2-isopropylpyrazol-3-yl)propanamide CAS Name: 2-[[2-(4-bromo-2-methylanilino)-2-oxoethyl]-methylamino]-N-(2-propan-2-yl-3-pyrazolyl)propanamide IUPAC Name: 2-[[2-(4-bromo-2-methylanilino)-2-oxoethyl]-methylamino]-N-(2-propan-2-ylpyrazol-3-yl)propanamide Traditional Name: 2-[[2-(4-bromo-2-methyl-anilino)-2-keto-ethyl]-methyl-amino]-N-(2-isopropylpyrazol-3-yl)propionamide Formula: C19H26BrN5O2 MolecularWeight: 436.34604

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC(=O)CN(C)C(C)C(=O)NC2=CC=NN2C(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=O)CN(C)C(C)C(=O)NC2=CC=NN2C(C)C

InChI

InChI=1S/C19H26BrN5O2/c1-12(2)25-17(8-9-21-25)23-19(27)14(4)24(5)11-18(26)22-16-7-6-15(20)10-13(16)3/h6-10,12,14H,11H2,1-5H3,(H,22,26)(H,23,27)