1-(4-fluorophenyl)-N-(1-propan-2-ylpiperidin-1-ium-4-yl)-4,5,6,7-tetrahydroindazole-3-carboxamide

Systemtic Name: 1-(4-fluorophenyl)-N-(1-propan-2-ylpiperidin-1-ium-4-yl)-4,5,6,7-tetrahydroindazole-3-carboxamide Openeye Name: 1-(4-fluorophenyl)-N-(1-isopropylpiperidin-1-ium-4-yl)-4,5,6,7-tetrahydroindazole-3-carboxamide CAS Name: 1-(4-fluorophenyl)-N-(1-propan-2-yl-4-piperidin-1-iumyl)-4,5,6,7-tetrahydroindazole-3-carboxamide IUPAC Name: 1-(4-fluorophenyl)-N-(1-propan-2-ylpiperidin-1-ium-4-yl)-4,5,6,7-tetrahydroindazole-3-carboxamide Traditional Name: 1-(4-fluorophenyl)-N-(1-isopropylpiperidin-1-ium-4-yl)-4,5,6,7-tetrahydroindazole-3-carboxamide Formula: C22H30FN4O+ MolecularWeight: 385.498203

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[NH+]1CCC(CC1)NC(=O)C2=NN(C3=C2CCCC3)C4=CC=C(C=C4)F

Isomeric SMILES

CC(C)[NH+]1CCC(CC1)NC(=O)C2=NN(C3=C2CCCC3)C4=CC=C(C=C4)F

InChI

InChI=1S/C22H29FN4O/c1-15(2)26-13-11-17(12-14-26)24-22(28)21-19-5-3-4-6-20(19)27(25-21)18-9-7-16(23)8-10-18/h7-10,15,17H,3-6,11-14H2,1-2H3,(H,24,28)/p+1