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

Systemtic Name: 4-butyl-N-[2-[[5-tert-butyl-2-(2-chlorophenyl)pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]-N-(3-methoxypropyl)benzamide Openeye Name: 4-butyl-N-[2-[[5-tert-butyl-2-(2-chlorophenyl)pyrazol-3-yl]amino]-2-oxo-ethyl]-N-(3-methoxypropyl)benzamide CAS Name: 4-butyl-N-[2-[[5-tert-butyl-2-(2-chlorophenyl)-3-pyrazolyl]amino]-2-oxoethyl]-N-(3-methoxypropyl)benzamide IUPAC Name: 4-butyl-N-[2-[[5-tert-butyl-2-(2-chlorophenyl)pyrazol-3-yl]amino]-2-oxoethyl]-N-(3-methoxypropyl)benzamide Traditional Name: 4-butyl-N-[2-[[5-tert-butyl-2-(2-chlorophenyl)pyrazol-3-yl]amino]-2-keto-ethyl]-N-(3-methoxypropyl)benzamide Formula: C30H39ClN4O3 MolecularWeight: 539.10866

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)C(=O)N(CCCOC)CC(=O)NC2=CC(=NN2C3=CC=CC=C3Cl)C(C)(C)C

Isomeric SMILES

CCCCC1=CC=C(C=C1)C(=O)N(CCCOC)CC(=O)NC2=CC(=NN2C3=CC=CC=C3Cl)C(C)(C)C

InChI

InChI=1S/C30H39ClN4O3/c1-6-7-11-22-14-16-23(17-15-22)29(37)34(18-10-19-38-5)21-28(36)32-27-20-26(30(2,3)4)33-35(27)25-13-9-8-12-24(25)31/h8-9,12-17,20H,6-7,10-11,18-19,21H2,1-5H3,(H,32,36)