5-ethyl-N-[5-(4-methylphenyl)-1H-1,2,4-triazol-3-yl]-1-phenyl-pyrazole-4-carboxamide

Systemtic Name: 5-ethyl-N-[5-(4-methylphenyl)-1H-1,2,4-triazol-3-yl]-1-phenyl-pyrazole-4-carboxamide Openeye Name: 5-ethyl-1-phenyl-N-[5-(p-tolyl)-1H-1,2,4-triazol-3-yl]pyrazole-4-carboxamide CAS Name: 5-ethyl-N-[5-(4-methylphenyl)-1H-1,2,4-triazol-3-yl]-1-phenyl-4-pyrazolecarboxamide IUPAC Name: 5-ethyl-N-[5-(4-methylphenyl)-1H-1,2,4-triazol-3-yl]-1-phenylpyrazole-4-carboxamide Traditional Name: 5-ethyl-1-phenyl-N-[5-(p-tolyl)-1H-1,2,4-triazol-3-yl]pyrazole-4-carboxamide Formula: C21H20N6O MolecularWeight: 372.4231

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=NN1C2=CC=CC=C2)C(=O)NC3=NNC(=N3)C4=CC=C(C=C4)C

Isomeric SMILES

CCC1=C(C=NN1C2=CC=CC=C2)C(=O)NC3=NNC(=N3)C4=CC=C(C=C4)C

InChI

InChI=1S/C21H20N6O/c1-3-18-17(13-22-27(18)16-7-5-4-6-8-16)20(28)24-21-23-19(25-26-21)15-11-9-14(2)10-12-15/h4-13H,3H2,1-2H3,(H2,23,24,25,26,28)