4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-N-(6-pyrazol-1-ylpyridin-3-yl)benzamide

Systemtic Name: 4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-N-(6-pyrazol-1-ylpyridin-3-yl)benzamide Openeye Name: 4-[(3,5-dimethylisoxazol-4-yl)methoxy]-N-(6-pyrazol-1-yl-3-pyridyl)benzamide CAS Name: 4-[(3,5-dimethyl-4-isoxazolyl)methoxy]-N-[6-(1-pyrazolyl)-3-pyridinyl]benzamide IUPAC Name: 4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-N-(6-pyrazol-1-ylpyridin-3-yl)benzamide Traditional Name: 4-[(3,5-dimethylisoxazol-4-yl)methoxy]-N-(6-pyrazol-1-yl-3-pyridyl)benzamide Formula: C21H19N5O3 MolecularWeight: 389.40726

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)COC2=CC=C(C=C2)C(=O)NC3=CN=C(C=C3)N4C=CC=N4

Isomeric SMILES

CC1=C(C(=NO1)C)COC2=CC=C(C=C2)C(=O)NC3=CN=C(C=C3)N4C=CC=N4

InChI

InChI=1S/C21H19N5O3/c1-14-19(15(2)29-25-14)13-28-18-7-4-16(5-8-18)21(27)24-17-6-9-20(22-12-17)26-11-3-10-23-26/h3-12H,13H2,1-2H3,(H,24,27)