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

Systemtic Name: 1-phenyl-N-[6-(1,2,4-triazol-1-yl)pyridin-3-yl]pyrazole-3-carboxamide Openeye Name: 1-phenyl-N-[6-(1,2,4-triazol-1-yl)-3-pyridyl]pyrazole-3-carboxamide CAS Name: 1-phenyl-N-[6-(1,2,4-triazol-1-yl)-3-pyridinyl]-3-pyrazolecarboxamide IUPAC Name: 1-phenyl-N-[6-(1,2,4-triazol-1-yl)pyridin-3-yl]pyrazole-3-carboxamide Traditional Name: 1-phenyl-N-[6-(1,2,4-triazol-1-yl)-3-pyridyl]pyrazole-3-carboxamide Formula: C17H13N7O MolecularWeight: 331.33142

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=CC(=N2)C(=O)NC3=CN=C(C=C3)N4C=NC=N4

Isomeric SMILES

C1=CC=C(C=C1)N2C=CC(=N2)C(=O)NC3=CN=C(C=C3)N4C=NC=N4

InChI

InChI=1S/C17H13N7O/c25-17(15-8-9-23(22-15)14-4-2-1-3-5-14)21-13-6-7-16(19-10-13)24-12-18-11-20-24/h1-12H,(H,21,25)