N-[2-(3,4-dimethoxyphenyl)ethyl]-1-phenyl-5-pyrrol-1-yl-pyrazole-4-carboxamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-1-phenyl-5-pyrrol-1-yl-pyrazole-4-carboxamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-1-phenyl-5-pyrrol-1-yl-pyrazole-4-carboxamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-1-phenyl-5-(1-pyrrolyl)-4-pyrazolecarboxamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-1-phenyl-5-pyrrol-1-ylpyrazole-4-carboxamide Traditional Name: N-homoveratryl-1-phenyl-5-pyrrol-1-yl-pyrazole-4-carboxamide Formula: C24H24N4O3 MolecularWeight: 416.47236

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)C2=C(N(N=C2)C3=CC=CC=C3)N4C=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)C2=C(N(N=C2)C3=CC=CC=C3)N4C=CC=C4)OC

InChI

InChI=1S/C24H24N4O3/c1-30-21-11-10-18(16-22(21)31-2)12-13-25-23(29)20-17-26-28(19-8-4-3-5-9-19)24(20)27-14-6-7-15-27/h3-11,14-17H,12-13H2,1-2H3,(H,25,29)