2-[methyl-[2-oxidanylidene-2-[(2-propan-2-ylpyrazol-3-yl)amino]ethyl]amino]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[methyl-[2-oxidanylidene-2-[(2-propan-2-ylpyrazol-3-yl)amino]ethyl]amino]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[[2-[(2-isopropylpyrazol-3-yl)amino]-2-oxo-ethyl]-methyl-amino]-N-(p-tolyl)acetamide CAS Name: 2-[methyl-[2-oxo-2-[(2-propan-2-yl-3-pyrazolyl)amino]ethyl]amino]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[methyl-[2-oxo-2-[(2-propan-2-ylpyrazol-3-yl)amino]ethyl]amino]-N-(4-methylphenyl)acetamide Traditional Name: 2-[[2-[(2-isopropylpyrazol-3-yl)amino]-2-keto-ethyl]-methyl-amino]-N-(p-tolyl)acetamide Formula: C18H25N5O2 MolecularWeight: 343.4234

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H25N5O2/c1-13(2)23-16(9-10-19-23)21-18(25)12-22(4)11-17(24)20-15-7-5-14(3)6-8-15/h5-10,13H,11-12H2,1-4H3,(H,20,24)(H,21,25)