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

Systemtic Name: 1-(4-fluorophenyl)-N-[(4-methoxyphenyl)methyl]-4,5,6,7-tetrahydroindazole-3-carboxamide Openeye Name: 1-(4-fluorophenyl)-N-[(4-methoxyphenyl)methyl]-4,5,6,7-tetrahydroindazole-3-carboxamide CAS Name: 1-(4-fluorophenyl)-N-[(4-methoxyphenyl)methyl]-4,5,6,7-tetrahydroindazole-3-carboxamide IUPAC Name: 1-(4-fluorophenyl)-N-[(4-methoxyphenyl)methyl]-4,5,6,7-tetrahydroindazole-3-carboxamide Traditional Name: 1-(4-fluorophenyl)-N-p-anisyl-4,5,6,7-tetrahydroindazole-3-carboxamide Formula: C22H22FN3O2 MolecularWeight: 379.427383

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)C2=NN(C3=C2CCCC3)C4=CC=C(C=C4)F

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)C2=NN(C3=C2CCCC3)C4=CC=C(C=C4)F

InChI

InChI=1S/C22H22FN3O2/c1-28-18-12-6-15(7-13-18)14-24-22(27)21-19-4-2-3-5-20(19)26(25-21)17-10-8-16(23)9-11-17/h6-13H,2-5,14H2,1H3,(H,24,27)