N-[2-[(5-tert-butyl-2-methyl-pyrazol-3-yl)amino]-2-oxidanylidene-ethyl]-N-(2-methoxyethyl)-3-methyl-butanamide

Systemtic Name: N-[2-[(5-tert-butyl-2-methyl-pyrazol-3-yl)amino]-2-oxidanylidene-ethyl]-N-(2-methoxyethyl)-3-methyl-butanamide Openeye Name: N-[2-[(5-tert-butyl-2-methyl-pyrazol-3-yl)amino]-2-oxo-ethyl]-N-(2-methoxyethyl)-3-methyl-butanamide CAS Name: N-[2-[(5-tert-butyl-2-methyl-3-pyrazolyl)amino]-2-oxoethyl]-N-(2-methoxyethyl)-3-methylbutanamide IUPAC Name: N-[2-[(5-tert-butyl-2-methylpyrazol-3-yl)amino]-2-oxoethyl]-N-(2-methoxyethyl)-3-methylbutanamide Traditional Name: N-[2-[(5-tert-butyl-2-methyl-pyrazol-3-yl)amino]-2-keto-ethyl]-N-(2-methoxyethyl)-3-methyl-butyramide Formula: C18H32N4O3 MolecularWeight: 352.47168

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)N(CCOC)CC(=O)NC1=CC(=NN1C)C(C)(C)C

Isomeric SMILES

CC(C)CC(=O)N(CCOC)CC(=O)NC1=CC(=NN1C)C(C)(C)C

InChI

InChI=1S/C18H32N4O3/c1-13(2)10-17(24)22(8-9-25-7)12-16(23)19-15-11-14(18(3,4)5)20-21(15)6/h11,13H,8-10,12H2,1-7H3,(H,19,23)