N-[2-[[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]-2-chloranyl-N-methyl-2-phenyl-ethanamide

Systemtic Name: N-[2-[[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]-2-chloranyl-N-methyl-2-phenyl-ethanamide Openeye Name: N-[2-[[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]amino]-2-oxo-ethyl]-2-chloro-N-methyl-2-phenyl-acetamide CAS Name: N-[2-[[5-tert-butyl-2-(4-methoxyphenyl)-3-pyrazolyl]amino]-2-oxoethyl]-2-chloro-N-methyl-2-phenylacetamide IUPAC Name: N-[2-[[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]amino]-2-oxoethyl]-2-chloro-N-methyl-2-phenylacetamide Traditional Name: N-[2-[[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]amino]-2-keto-ethyl]-2-chloro-N-methyl-2-phenyl-acetamide Formula: C25H29ClN4O3 MolecularWeight: 468.97576

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN(C(=C1)NC(=O)CN(C)C(=O)C(C2=CC=CC=C2)Cl)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)(C)C1=NN(C(=C1)NC(=O)CN(C)C(=O)C(C2=CC=CC=C2)Cl)C3=CC=C(C=C3)OC

InChI

InChI=1S/C25H29ClN4O3/c1-25(2,3)20-15-21(30(28-20)18-11-13-19(33-5)14-12-18)27-22(31)16-29(4)24(32)23(26)17-9-7-6-8-10-17/h6-15,23H,16H2,1-5H3,(H,27,31)