1-(4-fluorophenyl)-N-(1-phenylethyl)indazole-4-carboxamide

Systemtic Name: 1-(4-fluorophenyl)-N-(1-phenylethyl)indazole-4-carboxamide Openeye Name: 1-(4-fluorophenyl)-N-(1-phenylethyl)indazole-4-carboxamide CAS Name: 1-(4-fluorophenyl)-N-(1-phenylethyl)-4-indazolecarboxamide IUPAC Name: 1-(4-fluorophenyl)-N-(1-phenylethyl)indazole-4-carboxamide Traditional Name: 1-(4-fluorophenyl)-N-(1-phenylethyl)indazole-4-carboxamide Formula: C22H18FN3O MolecularWeight: 359.396223

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=C3C=NN(C3=CC=C2)C4=CC=C(C=C4)F

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=C3C=NN(C3=CC=C2)C4=CC=C(C=C4)F

InChI

InChI=1S/C22H18FN3O/c1-15(16-6-3-2-4-7-16)25-22(27)19-8-5-9-21-20(19)14-24-26(21)18-12-10-17(23)11-13-18/h2-15H,1H3,(H,25,27)