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

Systemtic Name: N-[2-[[5-tert-butyl-2-(3-methylphenyl)pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]-4-hexyl-N-(3-methoxypropyl)benzamide Openeye Name: N-[2-[[5-tert-butyl-2-(m-tolyl)pyrazol-3-yl]amino]-2-oxo-ethyl]-4-hexyl-N-(3-methoxypropyl)benzamide CAS Name: N-[2-[[5-tert-butyl-2-(3-methylphenyl)-3-pyrazolyl]amino]-2-oxoethyl]-4-hexyl-N-(3-methoxypropyl)benzamide IUPAC Name: N-[2-[[5-tert-butyl-2-(3-methylphenyl)pyrazol-3-yl]amino]-2-oxoethyl]-4-hexyl-N-(3-methoxypropyl)benzamide Traditional Name: N-[2-[[5-tert-butyl-2-(m-tolyl)pyrazol-3-yl]amino]-2-keto-ethyl]-4-hexyl-N-(3-methoxypropyl)benzamide Formula: C33H46N4O3 MolecularWeight: 546.74334

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=CC=C(C=C1)C(=O)N(CCCOC)CC(=O)NC2=CC(=NN2C3=CC=CC(=C3)C)C(C)(C)C

Isomeric SMILES

CCCCCCC1=CC=C(C=C1)C(=O)N(CCCOC)CC(=O)NC2=CC(=NN2C3=CC=CC(=C3)C)C(C)(C)C

InChI

InChI=1S/C33H46N4O3/c1-7-8-9-10-14-26-16-18-27(19-17-26)32(39)36(20-12-21-40-6)24-31(38)34-30-23-29(33(3,4)5)35-37(30)28-15-11-13-25(2)22-28/h11,13,15-19,22-23H,7-10,12,14,20-21,24H2,1-6H3,(H,34,38)