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

Systemtic Name: N-(4-methoxyphenyl)-2-[methyl-[2-oxidanylidene-2-[(2-propan-2-ylpyrazol-3-yl)amino]ethyl]amino]ethanamide Openeye Name: 2-[[2-[(2-isopropylpyrazol-3-yl)amino]-2-oxo-ethyl]-methyl-amino]-N-(4-methoxyphenyl)acetamide CAS Name: N-(4-methoxyphenyl)-2-[methyl-[2-oxo-2-[(2-propan-2-yl-3-pyrazolyl)amino]ethyl]amino]acetamide IUPAC Name: N-(4-methoxyphenyl)-2-[methyl-[2-oxo-2-[(2-propan-2-ylpyrazol-3-yl)amino]ethyl]amino]acetamide Traditional Name: 2-[[2-[(2-isopropylpyrazol-3-yl)amino]-2-keto-ethyl]-methyl-amino]-N-(4-methoxyphenyl)acetamide Formula: C18H25N5O3 MolecularWeight: 359.4228

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C(=CC=N1)NC(=O)CN(C)CC(=O)NC2=CC=C(C=C2)OC

Isomeric SMILES

CC(C)N1C(=CC=N1)NC(=O)CN(C)CC(=O)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C18H25N5O3/c1-13(2)23-16(9-10-19-23)21-18(25)12-22(3)11-17(24)20-14-5-7-15(26-4)8-6-14/h5-10,13H,11-12H2,1-4H3,(H,20,24)(H,21,25)