N-[2-[[2-(2-chlorophenyl)-5-phenyl-pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]-3,3-dimethyl-N-propyl-butanamide

Systemtic Name: N-[2-[[2-(2-chlorophenyl)-5-phenyl-pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]-3,3-dimethyl-N-propyl-butanamide Openeye Name: N-[2-[[2-(2-chlorophenyl)-5-phenyl-pyrazol-3-yl]amino]-2-oxo-ethyl]-3,3-dimethyl-N-propyl-butanamide CAS Name: N-[2-[[2-(2-chlorophenyl)-5-phenyl-3-pyrazolyl]amino]-2-oxoethyl]-3,3-dimethyl-N-propylbutanamide IUPAC Name: N-[2-[[2-(2-chlorophenyl)-5-phenylpyrazol-3-yl]amino]-2-oxoethyl]-3,3-dimethyl-N-propylbutanamide Traditional Name: N-[2-[[2-(2-chlorophenyl)-5-phenyl-pyrazol-3-yl]amino]-2-keto-ethyl]-3,3-dimethyl-N-propyl-butyramide Formula: C26H31ClN4O2 MolecularWeight: 467.00294

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)NC1=CC(=NN1C2=CC=CC=C2Cl)C3=CC=CC=C3)C(=O)CC(C)(C)C

Isomeric SMILES

CCCN(CC(=O)NC1=CC(=NN1C2=CC=CC=C2Cl)C3=CC=CC=C3)C(=O)CC(C)(C)C

InChI

InChI=1S/C26H31ClN4O2/c1-5-15-30(25(33)17-26(2,3)4)18-24(32)28-23-16-21(19-11-7-6-8-12-19)29-31(23)22-14-10-9-13-20(22)27/h6-14,16H,5,15,17-18H2,1-4H3,(H,28,32)