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

Systemtic Name: N-[2-[(5-tert-butyl-2-methyl-pyrazol-3-yl)amino]-2-oxidanylidene-ethyl]-2-chloranyl-N-(2-methoxyethyl)-2-phenyl-ethanamide Openeye Name: N-[2-[(5-tert-butyl-2-methyl-pyrazol-3-yl)amino]-2-oxo-ethyl]-2-chloro-N-(2-methoxyethyl)-2-phenyl-acetamide CAS Name: N-[2-[(5-tert-butyl-2-methyl-3-pyrazolyl)amino]-2-oxoethyl]-2-chloro-N-(2-methoxyethyl)-2-phenylacetamide IUPAC Name: N-[2-[(5-tert-butyl-2-methylpyrazol-3-yl)amino]-2-oxoethyl]-2-chloro-N-(2-methoxyethyl)-2-phenylacetamide Traditional Name: N-[2-[(5-tert-butyl-2-methyl-pyrazol-3-yl)amino]-2-keto-ethyl]-2-chloro-N-(2-methoxyethyl)-2-phenyl-acetamide Formula: C21H29ClN4O3 MolecularWeight: 420.93296

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN(C(=C1)NC(=O)CN(CCOC)C(=O)C(C2=CC=CC=C2)Cl)C

Isomeric SMILES

CC(C)(C)C1=NN(C(=C1)NC(=O)CN(CCOC)C(=O)C(C2=CC=CC=C2)Cl)C

InChI

InChI=1S/C21H29ClN4O3/c1-21(2,3)16-13-17(25(4)24-16)23-18(27)14-26(11-12-29-5)20(28)19(22)15-9-7-6-8-10-15/h6-10,13,19H,11-12,14H2,1-5H3,(H,23,27)