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

Systemtic Name: N-[2-[[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]-N-(2-methoxyethyl)cyclohexanecarboxamide Openeye Name: N-[2-[[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]amino]-2-oxo-ethyl]-N-(2-methoxyethyl)cyclohexanecarboxamide CAS Name: N-[2-[[5-tert-butyl-2-(4-methoxyphenyl)-3-pyrazolyl]amino]-2-oxoethyl]-N-(2-methoxyethyl)cyclohexanecarboxamide IUPAC Name: N-[2-[[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]amino]-2-oxoethyl]-N-(2-methoxyethyl)cyclohexanecarboxamide Traditional Name: N-[2-[[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]amino]-2-keto-ethyl]-N-(2-methoxyethyl)cyclohexanecarboxamide Formula: C26H38N4O4 MolecularWeight: 470.60432

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN(C(=C1)NC(=O)CN(CCOC)C(=O)C2CCCCC2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)(C)C1=NN(C(=C1)NC(=O)CN(CCOC)C(=O)C2CCCCC2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C26H38N4O4/c1-26(2,3)22-17-23(30(28-22)20-11-13-21(34-5)14-12-20)27-24(31)18-29(15-16-33-4)25(32)19-9-7-6-8-10-19/h11-14,17,19H,6-10,15-16,18H2,1-5H3,(H,27,31)