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

Systemtic Name: 4-butoxy-N-[2-[[5-tert-butyl-2-(4-methylphenyl)pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]-N-ethyl-benzamide Openeye Name: 4-butoxy-N-[2-[[5-tert-butyl-2-(p-tolyl)pyrazol-3-yl]amino]-2-oxo-ethyl]-N-ethyl-benzamide CAS Name: 4-butoxy-N-[2-[[5-tert-butyl-2-(4-methylphenyl)-3-pyrazolyl]amino]-2-oxoethyl]-N-ethylbenzamide IUPAC Name: 4-butoxy-N-[2-[[5-tert-butyl-2-(4-methylphenyl)pyrazol-3-yl]amino]-2-oxoethyl]-N-ethylbenzamide Traditional Name: 4-butoxy-N-[2-[[5-tert-butyl-2-(p-tolyl)pyrazol-3-yl]amino]-2-keto-ethyl]-N-ethyl-benzamide Formula: C29H38N4O3 MolecularWeight: 490.63702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H38N4O3/c1-7-9-18-36-24-16-12-22(13-17-24)28(35)32(8-2)20-27(34)30-26-19-25(29(4,5)6)31-33(26)23-14-10-21(3)11-15-23/h10-17,19H,7-9,18,20H2,1-6H3,(H,30,34)