N-[2-[[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]-N-(3-methylbutyl)-3-phenyl-propanamide

Systemtic Name: N-[2-[[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]-N-(3-methylbutyl)-3-phenyl-propanamide Openeye Name: N-[2-[[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]amino]-2-oxo-ethyl]-N-isopentyl-3-phenyl-propanamide CAS Name: N-[2-[[5-tert-butyl-2-(4-methoxyphenyl)-3-pyrazolyl]amino]-2-oxoethyl]-N-(3-methylbutyl)-3-phenylpropanamide IUPAC Name: N-[2-[[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]amino]-2-oxoethyl]-N-(3-methylbutyl)-3-phenylpropanamide Traditional Name: N-[2-[[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]amino]-2-keto-ethyl]-N-isoamyl-3-phenyl-propionamide Formula: C30H40N4O3 MolecularWeight: 504.6636

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN(CC(=O)NC1=CC(=NN1C2=CC=C(C=C2)OC)C(C)(C)C)C(=O)CCC3=CC=CC=C3

Isomeric SMILES

CC(C)CCN(CC(=O)NC1=CC(=NN1C2=CC=C(C=C2)OC)C(C)(C)C)C(=O)CCC3=CC=CC=C3

InChI

InChI=1S/C30H40N4O3/c1-22(2)18-19-33(29(36)17-12-23-10-8-7-9-11-23)21-28(35)31-27-20-26(30(3,4)5)32-34(27)24-13-15-25(37-6)16-14-24/h7-11,13-16,20,22H,12,17-19,21H2,1-6H3,(H,31,35)