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

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(4-methoxyphenyl)-5-(1-methylpyrrol-2-yl)pyrazole-3-carboxamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(4-methoxyphenyl)-5-(1-methylpyrrol-2-yl)pyrazole-3-carboxamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(4-methoxyphenyl)-5-(1-methyl-2-pyrrolyl)-3-pyrazolecarboxamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(4-methoxyphenyl)-5-(1-methylpyrrol-2-yl)pyrazole-3-carboxamide Traditional Name: N-homoveratryl-2-(4-methoxyphenyl)-5-(1-methylpyrrol-2-yl)pyrazole-3-carboxamide Formula: C26H28N4O4 MolecularWeight: 460.52492

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C2=NN(C(=C2)C(=O)NCCC3=CC(=C(C=C3)OC)OC)C4=CC=C(C=C4)OC

Isomeric SMILES

CN1C=CC=C1C2=NN(C(=C2)C(=O)NCCC3=CC(=C(C=C3)OC)OC)C4=CC=C(C=C4)OC

InChI

InChI=1S/C26H28N4O4/c1-29-15-5-6-22(29)21-17-23(30(28-21)19-8-10-20(32-2)11-9-19)26(31)27-14-13-18-7-12-24(33-3)25(16-18)34-4/h5-12,15-17H,13-14H2,1-4H3,(H,27,31)