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

Systemtic Name: 4-butoxy-N-[2-[[5-tert-butyl-2-(4-methylphenyl)pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]-N-(2-methoxyethyl)benzamide Openeye Name: 4-butoxy-N-[2-[[5-tert-butyl-2-(p-tolyl)pyrazol-3-yl]amino]-2-oxo-ethyl]-N-(2-methoxyethyl)benzamide CAS Name: 4-butoxy-N-[2-[[5-tert-butyl-2-(4-methylphenyl)-3-pyrazolyl]amino]-2-oxoethyl]-N-(2-methoxyethyl)benzamide IUPAC Name: 4-butoxy-N-[2-[[5-tert-butyl-2-(4-methylphenyl)pyrazol-3-yl]amino]-2-oxoethyl]-N-(2-methoxyethyl)benzamide Traditional Name: 4-butoxy-N-[2-[[5-tert-butyl-2-(p-tolyl)pyrazol-3-yl]amino]-2-keto-ethyl]-N-(2-methoxyethyl)benzamide Formula: C30H40N4O4 MolecularWeight: 520.663

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C(=O)N(CCOC)CC(=O)NC2=CC(=NN2C3=CC=C(C=C3)C)C(C)(C)C

Isomeric SMILES

CCCCOC1=CC=C(C=C1)C(=O)N(CCOC)CC(=O)NC2=CC(=NN2C3=CC=C(C=C3)C)C(C)(C)C

InChI

InChI=1S/C30H40N4O4/c1-7-8-18-38-25-15-11-23(12-16-25)29(36)33(17-19-37-6)21-28(35)31-27-20-26(30(3,4)5)32-34(27)24-13-9-22(2)10-14-24/h9-16,20H,7-8,17-19,21H2,1-6H3,(H,31,35)