2-(1,2-benzoxazol-3-yl)-N-[[6-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]methyl]ethanamide

Systemtic Name: 2-(1,2-benzoxazol-3-yl)-N-[[6-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]methyl]ethanamide Openeye Name: 2-(1,2-benzoxazol-3-yl)-N-[[6-(3,5-dimethylpyrazol-1-yl)-3-pyridyl]methyl]acetamide CAS Name: 2-(1,2-benzoxazol-3-yl)-N-[[6-(3,5-dimethyl-1-pyrazolyl)-3-pyridinyl]methyl]acetamide IUPAC Name: 2-(1,2-benzoxazol-3-yl)-N-[[6-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]methyl]acetamide Traditional Name: N-[[6-(3,5-dimethylpyrazol-1-yl)-3-pyridyl]methyl]-2-indoxazen-3-yl-acetamide Formula: C20H19N5O2 MolecularWeight: 361.39716

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=NC=C(C=C2)CNC(=O)CC3=NOC4=CC=CC=C43)C

Isomeric SMILES

CC1=CC(=NN1C2=NC=C(C=C2)CNC(=O)CC3=NOC4=CC=CC=C43)C

InChI

InChI=1S/C20H19N5O2/c1-13-9-14(2)25(23-13)19-8-7-15(11-21-19)12-22-20(26)10-17-16-5-3-4-6-18(16)27-24-17/h3-9,11H,10,12H2,1-2H3,(H,22,26)