1-[2-(3,4-dimethoxyphenyl)ethyl]-4-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-2-methyl-5-pentyl-pyrrole-3-carboxamide

Systemtic Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-4-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-2-methyl-5-pentyl-pyrrole-3-carboxamide Openeye Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-4-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-2-methyl-5-pentyl-pyrrole-3-carboxamide CAS Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-4-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-2-methyl-5-pentyl-3-pyrrolecarboxamide IUPAC Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-4-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-2-methyl-5-pentylpyrrole-3-carboxamide Traditional Name: 5-amyl-1-homoveratryl-4-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)-2-methyl-pyrrole-3-carboxamide Formula: C32H40N4O4 MolecularWeight: 544.6844

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C(C(=C(N1CCC2=CC(=C(C=C2)OC)OC)C)C(=O)N)C3=C(N(N(C3=O)C4=CC=CC=C4)C)C

Isomeric SMILES

CCCCCC1=C(C(=C(N1CCC2=CC(=C(C=C2)OC)OC)C)C(=O)N)C3=C(N(N(C3=O)C4=CC=CC=C4)C)C

InChI

InChI=1S/C32H40N4O4/c1-7-8-10-15-25-30(29-21(2)34(4)36(32(29)38)24-13-11-9-12-14-24)28(31(33)37)22(3)35(25)19-18-23-16-17-26(39-5)27(20-23)40-6/h9,11-14,16-17,20H,7-8,10,15,18-19H2,1-6H3,(H2,33,37)