N-[2-(4-ethoxyphenyl)ethyl]-3-methyl-1-(4-methylphenyl)-5-pyrrol-1-yl-pyrazole-4-carboxamide

Systemtic Name: N-[2-(4-ethoxyphenyl)ethyl]-3-methyl-1-(4-methylphenyl)-5-pyrrol-1-yl-pyrazole-4-carboxamide Openeye Name: N-[2-(4-ethoxyphenyl)ethyl]-3-methyl-1-(p-tolyl)-5-pyrrol-1-yl-pyrazole-4-carboxamide CAS Name: N-[2-(4-ethoxyphenyl)ethyl]-3-methyl-1-(4-methylphenyl)-5-(1-pyrrolyl)-4-pyrazolecarboxamide IUPAC Name: N-[2-(4-ethoxyphenyl)ethyl]-3-methyl-1-(4-methylphenyl)-5-pyrrol-1-ylpyrazole-4-carboxamide Traditional Name: 3-methyl-N-(2-p-phenetylethyl)-1-(p-tolyl)-5-pyrrol-1-yl-pyrazole-4-carboxamide Formula: C26H28N4O2 MolecularWeight: 428.52612

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CCNC(=O)C2=C(N(N=C2C)C3=CC=C(C=C3)C)N4C=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)CCNC(=O)C2=C(N(N=C2C)C3=CC=C(C=C3)C)N4C=CC=C4

InChI

InChI=1S/C26H28N4O2/c1-4-32-23-13-9-21(10-14-23)15-16-27-25(31)24-20(3)28-30(22-11-7-19(2)8-12-22)26(24)29-17-5-6-18-29/h5-14,17-18H,4,15-16H2,1-3H3,(H,27,31)