5-ethyl-1-(4-methylphenyl)-N-[6-(1,2,4-triazol-1-yl)pyridin-3-yl]pyrazole-4-carboxamide

Systemtic Name: 5-ethyl-1-(4-methylphenyl)-N-[6-(1,2,4-triazol-1-yl)pyridin-3-yl]pyrazole-4-carboxamide Openeye Name: 5-ethyl-1-(p-tolyl)-N-[6-(1,2,4-triazol-1-yl)-3-pyridyl]pyrazole-4-carboxamide CAS Name: 5-ethyl-1-(4-methylphenyl)-N-[6-(1,2,4-triazol-1-yl)-3-pyridinyl]-4-pyrazolecarboxamide IUPAC Name: 5-ethyl-1-(4-methylphenyl)-N-[6-(1,2,4-triazol-1-yl)pyridin-3-yl]pyrazole-4-carboxamide Traditional Name: 5-ethyl-1-(p-tolyl)-N-[6-(1,2,4-triazol-1-yl)-3-pyridyl]pyrazole-4-carboxamide Formula: C20H19N7O MolecularWeight: 373.41116

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=NN1C2=CC=C(C=C2)C)C(=O)NC3=CN=C(C=C3)N4C=NC=N4

Isomeric SMILES

CCC1=C(C=NN1C2=CC=C(C=C2)C)C(=O)NC3=CN=C(C=C3)N4C=NC=N4

InChI

InChI=1S/C20H19N7O/c1-3-18-17(11-23-27(18)16-7-4-14(2)5-8-16)20(28)25-15-6-9-19(22-10-15)26-13-21-12-24-26/h4-13H,3H2,1-2H3,(H,25,28)