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

Systemtic Name: N-[2-[[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]-N-ethyl-4-pentyl-benzamide Openeye Name: N-[2-[[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]amino]-2-oxo-ethyl]-N-ethyl-4-pentyl-benzamide CAS Name: N-[2-[[5-tert-butyl-2-(4-methoxyphenyl)-3-pyrazolyl]amino]-2-oxoethyl]-N-ethyl-4-pentylbenzamide IUPAC Name: N-[2-[[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]amino]-2-oxoethyl]-N-ethyl-4-pentylbenzamide Traditional Name: 4-amyl-N-[2-[[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]amino]-2-keto-ethyl]-N-ethyl-benzamide Formula: C30H40N4O3 MolecularWeight: 504.6636

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)C(=O)N(CC)CC(=O)NC2=CC(=NN2C3=CC=C(C=C3)OC)C(C)(C)C

Isomeric SMILES

CCCCCC1=CC=C(C=C1)C(=O)N(CC)CC(=O)NC2=CC(=NN2C3=CC=C(C=C3)OC)C(C)(C)C

InChI

InChI=1S/C30H40N4O3/c1-7-9-10-11-22-12-14-23(15-13-22)29(36)33(8-2)21-28(35)31-27-20-26(30(3,4)5)32-34(27)24-16-18-25(37-6)19-17-24/h12-20H,7-11,21H2,1-6H3,(H,31,35)