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

Systemtic Name: N-[6-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]-3-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanamide Openeye Name: N-[6-(3,5-dimethylpyrazol-1-yl)-3-pyridyl]-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide CAS Name: N-[6-(3,5-dimethyl-1-pyrazolyl)-3-pyridinyl]-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide IUPAC Name: N-[6-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide Traditional Name: N-[6-(3,5-dimethylpyrazol-1-yl)-3-pyridyl]-3-(2-keto-1,3-benzoxazol-3-yl)propionamide Formula: C20H19N5O3 MolecularWeight: 377.39656

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19N5O3/c1-13-11-14(2)25(23-13)18-8-7-15(12-21-18)22-19(26)9-10-24-16-5-3-4-6-17(16)28-20(24)27/h3-8,11-12H,9-10H2,1-2H3,(H,22,26)