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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CC(=O)NC1=CC(=NN1C2=CC=CC(=C2)C)C(C)(C)C)C(=O)CC3=CC=C(C=C3)OC

Isomeric SMILES

CCCCN(CC(=O)NC1=CC(=NN1C2=CC=CC(=C2)C)C(C)(C)C)C(=O)CC3=CC=C(C=C3)OC

InChI

InChI=1S/C29H38N4O3/c1-7-8-16-32(28(35)18-22-12-14-24(36-6)15-13-22)20-27(34)30-26-19-25(29(3,4)5)31-33(26)23-11-9-10-21(2)17-23/h9-15,17,19H,7-8,16,18,20H2,1-6H3,(H,30,34)