N-[2-[[5-tert-butyl-2-(4-chlorophenyl)pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]-2-phenyl-N-propan-2-yl-butanamide

Systemtic Name: N-[2-[[5-tert-butyl-2-(4-chlorophenyl)pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]-2-phenyl-N-propan-2-yl-butanamide Openeye Name: N-[2-[[5-tert-butyl-2-(4-chlorophenyl)pyrazol-3-yl]amino]-2-oxo-ethyl]-N-isopropyl-2-phenyl-butanamide CAS Name: N-[2-[[5-tert-butyl-2-(4-chlorophenyl)-3-pyrazolyl]amino]-2-oxoethyl]-2-phenyl-N-propan-2-ylbutanamide IUPAC Name: N-[2-[[5-tert-butyl-2-(4-chlorophenyl)pyrazol-3-yl]amino]-2-oxoethyl]-2-phenyl-N-propan-2-ylbutanamide Traditional Name: N-[2-[[5-tert-butyl-2-(4-chlorophenyl)pyrazol-3-yl]amino]-2-keto-ethyl]-N-isopropyl-2-phenyl-butyramide Formula: C28H35ClN4O2 MolecularWeight: 495.0561

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)N(CC(=O)NC2=CC(=NN2C3=CC=C(C=C3)Cl)C(C)(C)C)C(C)C

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)N(CC(=O)NC2=CC(=NN2C3=CC=C(C=C3)Cl)C(C)(C)C)C(C)C

InChI

InChI=1S/C28H35ClN4O2/c1-7-23(20-11-9-8-10-12-20)27(35)32(19(2)3)18-26(34)30-25-17-24(28(4,5)6)31-33(25)22-15-13-21(29)14-16-22/h8-17,19,23H,7,18H2,1-6H3,(H,30,34)