N-[[6-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]methyl]-4-(2-oxidanylidene-1,3-benzoxazol-3-yl)butanamide

Systemtic Name: N-[[6-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]methyl]-4-(2-oxidanylidene-1,3-benzoxazol-3-yl)butanamide Openeye Name: N-[[6-(3,5-dimethylpyrazol-1-yl)-3-pyridyl]methyl]-4-(2-oxo-1,3-benzoxazol-3-yl)butanamide CAS Name: N-[[6-(3,5-dimethyl-1-pyrazolyl)-3-pyridinyl]methyl]-4-(2-oxo-1,3-benzoxazol-3-yl)butanamide IUPAC Name: N-[[6-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]methyl]-4-(2-oxo-1,3-benzoxazol-3-yl)butanamide Traditional Name: N-[[6-(3,5-dimethylpyrazol-1-yl)-3-pyridyl]methyl]-4-(2-keto-1,3-benzoxazol-3-yl)butyramide Formula: C22H23N5O3 MolecularWeight: 405.44972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=NC=C(C=C2)CNC(=O)CCCN3C4=CC=CC=C4OC3=O)C

Isomeric SMILES

CC1=CC(=NN1C2=NC=C(C=C2)CNC(=O)CCCN3C4=CC=CC=C4OC3=O)C

InChI

InChI=1S/C22H23N5O3/c1-15-12-16(2)27(25-15)20-10-9-17(13-23-20)14-24-21(28)8-5-11-26-18-6-3-4-7-19(18)30-22(26)29/h3-4,6-7,9-10,12-13H,5,8,11,14H2,1-2H3,(H,24,28)