N-[2-[[5-tert-butyl-2-(4-chlorophenyl)pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]-4-ethyl-N-propyl-benzamide

Systemtic Name: N-[2-[[5-tert-butyl-2-(4-chlorophenyl)pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]-4-ethyl-N-propyl-benzamide Openeye Name: N-[2-[[5-tert-butyl-2-(4-chlorophenyl)pyrazol-3-yl]amino]-2-oxo-ethyl]-4-ethyl-N-propyl-benzamide CAS Name: N-[2-[[5-tert-butyl-2-(4-chlorophenyl)-3-pyrazolyl]amino]-2-oxoethyl]-4-ethyl-N-propylbenzamide IUPAC Name: N-[2-[[5-tert-butyl-2-(4-chlorophenyl)pyrazol-3-yl]amino]-2-oxoethyl]-4-ethyl-N-propylbenzamide Traditional Name: N-[2-[[5-tert-butyl-2-(4-chlorophenyl)pyrazol-3-yl]amino]-2-keto-ethyl]-4-ethyl-N-propyl-benzamide Formula: C27H33ClN4O2 MolecularWeight: 481.02952

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)NC1=CC(=NN1C2=CC=C(C=C2)Cl)C(C)(C)C)C(=O)C3=CC=C(C=C3)CC

Isomeric SMILES

CCCN(CC(=O)NC1=CC(=NN1C2=CC=C(C=C2)Cl)C(C)(C)C)C(=O)C3=CC=C(C=C3)CC

InChI

InChI=1S/C27H33ClN4O2/c1-6-16-31(26(34)20-10-8-19(7-2)9-11-20)18-25(33)29-24-17-23(27(3,4)5)30-32(24)22-14-12-21(28)13-15-22/h8-15,17H,6-7,16,18H2,1-5H3,(H,29,33)