N-[6-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]-2-(5-phenyl-1,3-oxazol-2-yl)benzamide

Systemtic Name: N-[6-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]-2-(5-phenyl-1,3-oxazol-2-yl)benzamide Openeye Name: N-[6-(3,5-dimethylpyrazol-1-yl)-3-pyridyl]-2-(5-phenyloxazol-2-yl)benzamide CAS Name: N-[6-(3,5-dimethyl-1-pyrazolyl)-3-pyridinyl]-2-(5-phenyl-2-oxazolyl)benzamide IUPAC Name: N-[6-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]-2-(5-phenyl-1,3-oxazol-2-yl)benzamide Traditional Name: N-[6-(3,5-dimethylpyrazol-1-yl)-3-pyridyl]-2-(5-phenyloxazol-2-yl)benzamide Formula: C26H21N5O2 MolecularWeight: 435.47724

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=NC=C(C=C2)NC(=O)C3=CC=CC=C3C4=NC=C(O4)C5=CC=CC=C5)C

Isomeric SMILES

CC1=CC(=NN1C2=NC=C(C=C2)NC(=O)C3=CC=CC=C3C4=NC=C(O4)C5=CC=CC=C5)C

InChI

InChI=1S/C26H21N5O2/c1-17-14-18(2)31(30-17)24-13-12-20(15-27-24)29-25(32)21-10-6-7-11-22(21)26-28-16-23(33-26)19-8-4-3-5-9-19/h3-16H,1-2H3,(H,29,32)