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

Systemtic Name: 1-(2-fluorophenyl)-5-pyrrol-1-yl-N-[6-(1,2,4-triazol-1-yl)pyridin-3-yl]pyrazole-4-carboxamide Openeye Name: 1-(2-fluorophenyl)-5-pyrrol-1-yl-N-[6-(1,2,4-triazol-1-yl)-3-pyridyl]pyrazole-4-carboxamide CAS Name: 1-(2-fluorophenyl)-5-(1-pyrrolyl)-N-[6-(1,2,4-triazol-1-yl)-3-pyridinyl]-4-pyrazolecarboxamide IUPAC Name: 1-(2-fluorophenyl)-5-pyrrol-1-yl-N-[6-(1,2,4-triazol-1-yl)pyridin-3-yl]pyrazole-4-carboxamide Traditional Name: 1-(2-fluorophenyl)-5-pyrrol-1-yl-N-[6-(1,2,4-triazol-1-yl)-3-pyridyl]pyrazole-4-carboxamide Formula: C21H15FN8O MolecularWeight: 414.395203

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N2C(=C(C=N2)C(=O)NC3=CN=C(C=C3)N4C=NC=N4)N5C=CC=C5)F

Isomeric SMILES

C1=CC=C(C(=C1)N2C(=C(C=N2)C(=O)NC3=CN=C(C=C3)N4C=NC=N4)N5C=CC=C5)F

InChI

InChI=1S/C21H15FN8O/c22-17-5-1-2-6-18(17)30-21(28-9-3-4-10-28)16(12-25-30)20(31)27-15-7-8-19(24-11-15)29-14-23-13-26-29/h1-14H,(H,27,31)