1-(4-fluorophenyl)-N-(2-propoxyphenyl)-4,5,6,7-tetrahydroindazole-3-carboxamide

Systemtic Name: 1-(4-fluorophenyl)-N-(2-propoxyphenyl)-4,5,6,7-tetrahydroindazole-3-carboxamide Openeye Name: 1-(4-fluorophenyl)-N-(2-propoxyphenyl)-4,5,6,7-tetrahydroindazole-3-carboxamide CAS Name: 1-(4-fluorophenyl)-N-(2-propoxyphenyl)-4,5,6,7-tetrahydroindazole-3-carboxamide IUPAC Name: 1-(4-fluorophenyl)-N-(2-propoxyphenyl)-4,5,6,7-tetrahydroindazole-3-carboxamide Traditional Name: 1-(4-fluorophenyl)-N-(2-propoxyphenyl)-4,5,6,7-tetrahydroindazole-3-carboxamide Formula: C23H24FN3O2 MolecularWeight: 393.453963

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1NC(=O)C2=NN(C3=C2CCCC3)C4=CC=C(C=C4)F

Isomeric SMILES

CCCOC1=CC=CC=C1NC(=O)C2=NN(C3=C2CCCC3)C4=CC=C(C=C4)F

InChI

InChI=1S/C23H24FN3O2/c1-2-15-29-21-10-6-4-8-19(21)25-23(28)22-18-7-3-5-9-20(18)27(26-22)17-13-11-16(24)12-14-17/h4,6,8,10-14H,2-3,5,7,9,15H2,1H3,(H,25,28)