N-(2-ethyl-6-methyl-phenyl)-3-methyl-1-(4-methylphenyl)-5-pyrrol-1-yl-pyrazole-4-carboxamide

Systemtic Name: N-(2-ethyl-6-methyl-phenyl)-3-methyl-1-(4-methylphenyl)-5-pyrrol-1-yl-pyrazole-4-carboxamide Openeye Name: N-(2-ethyl-6-methyl-phenyl)-3-methyl-1-(p-tolyl)-5-pyrrol-1-yl-pyrazole-4-carboxamide CAS Name: N-(2-ethyl-6-methylphenyl)-3-methyl-1-(4-methylphenyl)-5-(1-pyrrolyl)-4-pyrazolecarboxamide IUPAC Name: N-(2-ethyl-6-methylphenyl)-3-methyl-1-(4-methylphenyl)-5-pyrrol-1-ylpyrazole-4-carboxamide Traditional Name: N-(2-ethyl-6-methyl-phenyl)-3-methyl-1-(p-tolyl)-5-pyrrol-1-yl-pyrazole-4-carboxamide Formula: C25H26N4O MolecularWeight: 398.50014

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)C2=C(N(N=C2C)C3=CC=C(C=C3)C)N4C=CC=C4)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)C2=C(N(N=C2C)C3=CC=C(C=C3)C)N4C=CC=C4)C

InChI

InChI=1S/C25H26N4O/c1-5-20-10-8-9-18(3)23(20)26-24(30)22-19(4)27-29(21-13-11-17(2)12-14-21)25(22)28-15-6-7-16-28/h6-16H,5H2,1-4H3,(H,26,30)