5-ethyl-1-(4-methylphenyl)-N-[2-(4-pyrazol-1-ylphenyl)ethyl]pyrazole-4-carboxamide

Systemtic Name: 5-ethyl-1-(4-methylphenyl)-N-[2-(4-pyrazol-1-ylphenyl)ethyl]pyrazole-4-carboxamide Openeye Name: 5-ethyl-1-(p-tolyl)-N-[2-(4-pyrazol-1-ylphenyl)ethyl]pyrazole-4-carboxamide CAS Name: 5-ethyl-1-(4-methylphenyl)-N-[2-[4-(1-pyrazolyl)phenyl]ethyl]-4-pyrazolecarboxamide IUPAC Name: 5-ethyl-1-(4-methylphenyl)-N-[2-(4-pyrazol-1-ylphenyl)ethyl]pyrazole-4-carboxamide Traditional Name: 5-ethyl-1-(p-tolyl)-N-[2-(4-pyrazol-1-ylphenyl)ethyl]pyrazole-4-carboxamide Formula: C24H25N5O MolecularWeight: 399.4882

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=NN1C2=CC=C(C=C2)C)C(=O)NCCC3=CC=C(C=C3)N4C=CC=N4

Isomeric SMILES

CCC1=C(C=NN1C2=CC=C(C=C2)C)C(=O)NCCC3=CC=C(C=C3)N4C=CC=N4

InChI

InChI=1S/C24H25N5O/c1-3-23-22(17-27-29(23)21-9-5-18(2)6-10-21)24(30)25-15-13-19-7-11-20(12-8-19)28-16-4-14-26-28/h4-12,14,16-17H,3,13,15H2,1-2H3,(H,25,30)