N-[2-[[5-tert-butyl-2-(2-methylphenyl)pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]-N-(2-dimethylaminoethyl)-4-hexyl-benzamide

Systemtic Name: N-[2-[[5-tert-butyl-2-(2-methylphenyl)pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]-N-(2-dimethylaminoethyl)-4-hexyl-benzamide Openeye Name: N-[2-[[5-tert-butyl-2-(o-tolyl)pyrazol-3-yl]amino]-2-oxo-ethyl]-N-(2-dimethylaminoethyl)-4-hexyl-benzamide CAS Name: N-[2-[[5-tert-butyl-2-(2-methylphenyl)-3-pyrazolyl]amino]-2-oxoethyl]-N-(2-dimethylaminoethyl)-4-hexylbenzamide IUPAC Name: N-[2-[[5-tert-butyl-2-(2-methylphenyl)pyrazol-3-yl]amino]-2-oxoethyl]-N-(2-dimethylaminoethyl)-4-hexylbenzamide Traditional Name: N-[2-[[5-tert-butyl-2-(o-tolyl)pyrazol-3-yl]amino]-2-keto-ethyl]-N-(2-dimethylaminoethyl)-4-hexyl-benzamide Formula: C33H47N5O2 MolecularWeight: 545.75858

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=CC=C(C=C1)C(=O)N(CCN(C)C)CC(=O)NC2=CC(=NN2C3=CC=CC=C3C)C(C)(C)C

Isomeric SMILES

CCCCCCC1=CC=C(C=C1)C(=O)N(CCN(C)C)CC(=O)NC2=CC(=NN2C3=CC=CC=C3C)C(C)(C)C

InChI

InChI=1S/C33H47N5O2/c1-8-9-10-11-15-26-17-19-27(20-18-26)32(40)37(22-21-36(6)7)24-31(39)34-30-23-29(33(3,4)5)35-38(30)28-16-13-12-14-25(28)2/h12-14,16-20,23H,8-11,15,21-22,24H2,1-7H3,(H,34,39)