1-[2-(3,4-dimethoxyphenyl)ethyl]-4-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-2-methyl-5-propyl-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-propyl-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-propyl-pyrrole-3-carboxamide CAS Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-4-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-2-methyl-5-propyl-3-pyrrolecarboxamide IUPAC Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-4-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-2-methyl-5-propylpyrrole-3-carboxamide Traditional Name: 1-homoveratryl-4-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)-2-methyl-5-propyl-pyrrole-3-carboxamide Formula: C30H36N4O4 MolecularWeight: 516.63124

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1=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

CCCC1=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/C30H36N4O4/c1-7-11-23-28(27-19(2)32(4)34(30(27)36)22-12-9-8-10-13-22)26(29(31)35)20(3)33(23)17-16-21-14-15-24(37-5)25(18-21)38-6/h8-10,12-15,18H,7,11,16-17H2,1-6H3,(H2,31,35)