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

Systemtic Name: N-[[6-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]methyl]-3-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanamide Openeye Name: N-[[6-(3,5-dimethylpyrazol-1-yl)-3-pyridyl]methyl]-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide CAS Name: N-[[6-(3,5-dimethyl-1-pyrazolyl)-3-pyridinyl]methyl]-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide IUPAC Name: N-[[6-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]methyl]-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide Traditional Name: N-[[6-(3,5-dimethylpyrazol-1-yl)-3-pyridyl]methyl]-3-(2-keto-1,3-benzoxazol-3-yl)propionamide Formula: C21H21N5O3 MolecularWeight: 391.42314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=NC=C(C=C2)CNC(=O)CCN3C4=CC=CC=C4OC3=O)C

Isomeric SMILES

CC1=CC(=NN1C2=NC=C(C=C2)CNC(=O)CCN3C4=CC=CC=C4OC3=O)C

InChI

InChI=1S/C21H21N5O3/c1-14-11-15(2)26(24-14)19-8-7-16(12-22-19)13-23-20(27)9-10-25-17-5-3-4-6-18(17)29-21(25)28/h3-8,11-12H,9-10,13H2,1-2H3,(H,23,27)