1-(4-fluorophenyl)-N-[(6-pyrazol-1-ylpyridin-3-yl)methyl]-4,5,6,7-tetrahydroindazole-3-carboxamide

Systemtic Name: 1-(4-fluorophenyl)-N-[(6-pyrazol-1-ylpyridin-3-yl)methyl]-4,5,6,7-tetrahydroindazole-3-carboxamide Openeye Name: 1-(4-fluorophenyl)-N-[(6-pyrazol-1-yl-3-pyridyl)methyl]-4,5,6,7-tetrahydroindazole-3-carboxamide CAS Name: 1-(4-fluorophenyl)-N-[[6-(1-pyrazolyl)-3-pyridinyl]methyl]-4,5,6,7-tetrahydroindazole-3-carboxamide IUPAC Name: 1-(4-fluorophenyl)-N-[(6-pyrazol-1-ylpyridin-3-yl)methyl]-4,5,6,7-tetrahydroindazole-3-carboxamide Traditional Name: 1-(4-fluorophenyl)-N-[(6-pyrazol-1-yl-3-pyridyl)methyl]-4,5,6,7-tetrahydroindazole-3-carboxamide Formula: C23H21FN6O MolecularWeight: 416.450843

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=NN2C3=CC=C(C=C3)F)C(=O)NCC4=CN=C(C=C4)N5C=CC=N5

Isomeric SMILES

C1CCC2=C(C1)C(=NN2C3=CC=C(C=C3)F)C(=O)NCC4=CN=C(C=C4)N5C=CC=N5

InChI

InChI=1S/C23H21FN6O/c24-17-7-9-18(10-8-17)30-20-5-2-1-4-19(20)22(28-30)23(31)26-15-16-6-11-21(25-14-16)29-13-3-12-27-29/h3,6-14H,1-2,4-5,15H2,(H,26,31)