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

Systemtic Name: 5-ethyl-1-phenyl-N-[6-(1,2,4-triazol-1-yl)pyridin-3-yl]pyrazole-4-carboxamide Openeye Name: 5-ethyl-1-phenyl-N-[6-(1,2,4-triazol-1-yl)-3-pyridyl]pyrazole-4-carboxamide CAS Name: 5-ethyl-1-phenyl-N-[6-(1,2,4-triazol-1-yl)-3-pyridinyl]-4-pyrazolecarboxamide IUPAC Name: 5-ethyl-1-phenyl-N-[6-(1,2,4-triazol-1-yl)pyridin-3-yl]pyrazole-4-carboxamide Traditional Name: 5-ethyl-1-phenyl-N-[6-(1,2,4-triazol-1-yl)-3-pyridyl]pyrazole-4-carboxamide Formula: C19H17N7O MolecularWeight: 359.38458

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17N7O/c1-2-17-16(11-22-26(17)15-6-4-3-5-7-15)19(27)24-14-8-9-18(21-10-14)25-13-20-12-23-25/h3-13H,2H2,1H3,(H,24,27)