N-butyl-N-[2-[[5-tert-butyl-2-(2,4-dimethylphenyl)pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]-3-methoxy-benzamide

Systemtic Name: N-butyl-N-[2-[[5-tert-butyl-2-(2,4-dimethylphenyl)pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]-3-methoxy-benzamide Openeye Name: N-butyl-N-[2-[[5-tert-butyl-2-(2,4-dimethylphenyl)pyrazol-3-yl]amino]-2-oxo-ethyl]-3-methoxy-benzamide CAS Name: N-butyl-N-[2-[[5-tert-butyl-2-(2,4-dimethylphenyl)-3-pyrazolyl]amino]-2-oxoethyl]-3-methoxybenzamide IUPAC Name: N-butyl-N-[2-[[5-tert-butyl-2-(2,4-dimethylphenyl)pyrazol-3-yl]amino]-2-oxoethyl]-3-methoxybenzamide Traditional Name: N-butyl-N-[2-[[5-tert-butyl-2-(2,4-dimethylphenyl)pyrazol-3-yl]amino]-2-keto-ethyl]-3-methoxy-benzamide Formula: C29H38N4O3 MolecularWeight: 490.63702

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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