N-[[6-(2,5-dimethylphenoxy)pyridin-3-yl]methyl]-1H-indazole-3-carboxamide

Systemtic Name: N-[[6-(2,5-dimethylphenoxy)pyridin-3-yl]methyl]-1H-indazole-3-carboxamide Openeye Name: N-[[6-(2,5-dimethylphenoxy)-3-pyridyl]methyl]-1H-indazole-3-carboxamide CAS Name: N-[[6-(2,5-dimethylphenoxy)-3-pyridinyl]methyl]-1H-indazole-3-carboxamide IUPAC Name: N-[[6-(2,5-dimethylphenoxy)pyridin-3-yl]methyl]-1H-indazole-3-carboxamide Traditional Name: N-[[6-(2,5-dimethylphenoxy)-3-pyridyl]methyl]-1H-indazole-3-carboxamide Formula: C22H20N4O2 MolecularWeight: 372.4198

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)OC2=NC=C(C=C2)CNC(=O)C3=NNC4=CC=CC=C43

Isomeric SMILES

CC1=CC(=C(C=C1)C)OC2=NC=C(C=C2)CNC(=O)C3=NNC4=CC=CC=C43

InChI

InChI=1S/C22H20N4O2/c1-14-7-8-15(2)19(11-14)28-20-10-9-16(12-23-20)13-24-22(27)21-17-5-3-4-6-18(17)25-26-21/h3-12H,13H2,1-2H3,(H,24,27)(H,25,26)