5-ethyl-1-(4-methylphenyl)-N-[[4-(1,2,4-triazol-1-ylmethyl)phenyl]methyl]pyrazole-4-carboxamide

Systemtic Name: 5-ethyl-1-(4-methylphenyl)-N-[[4-(1,2,4-triazol-1-ylmethyl)phenyl]methyl]pyrazole-4-carboxamide Openeye Name: 5-ethyl-1-(p-tolyl)-N-[[4-(1,2,4-triazol-1-ylmethyl)phenyl]methyl]pyrazole-4-carboxamide CAS Name: 5-ethyl-1-(4-methylphenyl)-N-[[4-(1,2,4-triazol-1-ylmethyl)phenyl]methyl]-4-pyrazolecarboxamide IUPAC Name: 5-ethyl-1-(4-methylphenyl)-N-[[4-(1,2,4-triazol-1-ylmethyl)phenyl]methyl]pyrazole-4-carboxamide Traditional Name: 5-ethyl-1-(p-tolyl)-N-[4-(1,2,4-triazol-1-ylmethyl)benzyl]pyrazole-4-carboxamide Formula: C23H24N6O MolecularWeight: 400.47626

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=NN1C2=CC=C(C=C2)C)C(=O)NCC3=CC=C(C=C3)CN4C=NC=N4

Isomeric SMILES

CCC1=C(C=NN1C2=CC=C(C=C2)C)C(=O)NCC3=CC=C(C=C3)CN4C=NC=N4

InChI

InChI=1S/C23H24N6O/c1-3-22-21(13-26-29(22)20-10-4-17(2)5-11-20)23(30)25-12-18-6-8-19(9-7-18)14-28-16-24-15-27-28/h4-11,13,15-16H,3,12,14H2,1-2H3,(H,25,30)