N-[[3-(3-fluorophenyl)-6-methoxy-1H-indazol-5-yl]methyl]-3-methoxy-2H-pyridine-3-carboxamide

Systemtic Name: N-[[3-(3-fluorophenyl)-6-methoxy-1H-indazol-5-yl]methyl]-3-methoxy-2H-pyridine-3-carboxamide Openeye Name: N-[[3-(3-fluorophenyl)-6-methoxy-1H-indazol-5-yl]methyl]-3-methoxy-2H-pyridine-3-carboxamide CAS Name: N-[[3-(3-fluorophenyl)-6-methoxy-1H-indazol-5-yl]methyl]-3-methoxy-2H-pyridine-3-carboxamide IUPAC Name: N-[[3-(3-fluorophenyl)-6-methoxy-1H-indazol-5-yl]methyl]-3-methoxy-2H-pyridine-3-carboxamide Traditional Name: N-[[3-(3-fluorophenyl)-6-methoxy-1H-indazol-5-yl]methyl]-3-methoxy-2H-pyridine-3-carboxamide Formula: C22H21FN4O3 MolecularWeight: 408.425543

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)NN=C2C3=CC(=CC=C3)F)CNC(=O)C4(CN=CC=C4)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)NN=C2C3=CC(=CC=C3)F)CNC(=O)C4(CN=CC=C4)OC

InChI

InChI=1S/C22H21FN4O3/c1-29-19-11-18-17(20(27-26-18)14-5-3-6-16(23)9-14)10-15(19)12-25-21(28)22(30-2)7-4-8-24-13-22/h3-11H,12-13H2,1-2H3,(H,25,28)(H,26,27)