3-(3-fluorophenyl)-N-(1-oxidanylbutan-2-yl)-1H-indazole-5-carboxamide

Systemtic Name: 3-(3-fluorophenyl)-N-(1-oxidanylbutan-2-yl)-1H-indazole-5-carboxamide Openeye Name: 3-(3-fluorophenyl)-N-[1-(hydroxymethyl)propyl]-1H-indazole-5-carboxamide CAS Name: 3-(3-fluorophenyl)-N-(1-hydroxybutan-2-yl)-1H-indazole-5-carboxamide IUPAC Name: 3-(3-fluorophenyl)-N-(1-hydroxybutan-2-yl)-1H-indazole-5-carboxamide Traditional Name: 3-(3-fluorophenyl)-N-(1-methylolpropyl)-1H-indazole-5-carboxamide Formula: C18H18FN3O2 MolecularWeight: 327.352823

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NC(=O)C1=CC2=C(C=C1)NN=C2C3=CC(=CC=C3)F

Isomeric SMILES

CCC(CO)NC(=O)C1=CC2=C(C=C1)NN=C2C3=CC(=CC=C3)F

InChI

InChI=1S/C18H18FN3O2/c1-2-14(10-23)20-18(24)12-6-7-16-15(9-12)17(22-21-16)11-4-3-5-13(19)8-11/h3-9,14,23H,2,10H2,1H3,(H,20,24)(H,21,22)