N-(4-ethoxyphenyl)-1-(4-methylphenyl)-5-pyrrol-1-yl-pyrazole-4-carboxamide

Systemtic Name: N-(4-ethoxyphenyl)-1-(4-methylphenyl)-5-pyrrol-1-yl-pyrazole-4-carboxamide Openeye Name: N-(4-ethoxyphenyl)-1-(p-tolyl)-5-pyrrol-1-yl-pyrazole-4-carboxamide CAS Name: N-(4-ethoxyphenyl)-1-(4-methylphenyl)-5-(1-pyrrolyl)-4-pyrazolecarboxamide IUPAC Name: N-(4-ethoxyphenyl)-1-(4-methylphenyl)-5-pyrrol-1-ylpyrazole-4-carboxamide Traditional Name: N-p-phenetyl-1-(p-tolyl)-5-pyrrol-1-yl-pyrazole-4-carboxamide Formula: C23H22N4O2 MolecularWeight: 386.44638

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22N4O2/c1-3-29-20-12-8-18(9-13-20)25-22(28)21-16-24-27(19-10-6-17(2)7-11-19)23(21)26-14-4-5-15-26/h4-16H,3H2,1-2H3,(H,25,28)