N-[2-[[5-tert-butyl-2-(4-methylphenyl)pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]-N-(phenylmethyl)nonanamide

Systemtic Name: N-[2-[[5-tert-butyl-2-(4-methylphenyl)pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]-N-(phenylmethyl)nonanamide Openeye Name: N-benzyl-N-[2-[[5-tert-butyl-2-(p-tolyl)pyrazol-3-yl]amino]-2-oxo-ethyl]nonanamide CAS Name: N-[2-[[5-tert-butyl-2-(4-methylphenyl)-3-pyrazolyl]amino]-2-oxoethyl]-N-(phenylmethyl)nonanamide IUPAC Name: N-benzyl-N-[2-[[5-tert-butyl-2-(4-methylphenyl)pyrazol-3-yl]amino]-2-oxoethyl]nonanamide Traditional Name: N-benzyl-N-[2-[[5-tert-butyl-2-(p-tolyl)pyrazol-3-yl]amino]-2-keto-ethyl]pelargonamide Formula: C32H44N4O2 MolecularWeight: 516.71736

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC(=O)N(CC1=CC=CC=C1)CC(=O)NC2=CC(=NN2C3=CC=C(C=C3)C)C(C)(C)C

Isomeric SMILES

CCCCCCCCC(=O)N(CC1=CC=CC=C1)CC(=O)NC2=CC(=NN2C3=CC=C(C=C3)C)C(C)(C)C

InChI

InChI=1S/C32H44N4O2/c1-6-7-8-9-10-14-17-31(38)35(23-26-15-12-11-13-16-26)24-30(37)33-29-22-28(32(3,4)5)34-36(29)27-20-18-25(2)19-21-27/h11-13,15-16,18-22H,6-10,14,17,23-24H2,1-5H3,(H,33,37)