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

Systemtic Name: N-[6-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]-4-(2-oxidanylidene-1,3-benzoxazol-3-yl)butanamide Openeye Name: N-[6-(3,5-dimethylpyrazol-1-yl)-3-pyridyl]-4-(2-oxo-1,3-benzoxazol-3-yl)butanamide CAS Name: N-[6-(3,5-dimethyl-1-pyrazolyl)-3-pyridinyl]-4-(2-oxo-1,3-benzoxazol-3-yl)butanamide IUPAC Name: N-[6-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]-4-(2-oxo-1,3-benzoxazol-3-yl)butanamide Traditional Name: N-[6-(3,5-dimethylpyrazol-1-yl)-3-pyridyl]-4-(2-keto-1,3-benzoxazol-3-yl)butyramide Formula: C21H21N5O3 MolecularWeight: 391.42314

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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