N-[[6-(2,5-dimethylphenoxy)pyridin-3-yl]methyl]-1H-indazole-7-carboxamide

Systemtic Name: N-[[6-(2,5-dimethylphenoxy)pyridin-3-yl]methyl]-1H-indazole-7-carboxamide Openeye Name: N-[[6-(2,5-dimethylphenoxy)-3-pyridyl]methyl]-1H-indazole-7-carboxamide CAS Name: N-[[6-(2,5-dimethylphenoxy)-3-pyridinyl]methyl]-1H-indazole-7-carboxamide IUPAC Name: N-[[6-(2,5-dimethylphenoxy)pyridin-3-yl]methyl]-1H-indazole-7-carboxamide Traditional Name: N-[[6-(2,5-dimethylphenoxy)-3-pyridyl]methyl]-1H-indazole-7-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=CC=CC4=C3NN=C4

Isomeric SMILES

CC1=CC(=C(C=C1)C)OC2=NC=C(C=C2)CNC(=O)C3=CC=CC4=C3NN=C4

InChI

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