N-(5-methyl-1,2-oxazol-3-yl)-2-[3-(3-pyridin-4-ylphenyl)pyrazol-1-yl]ethanamide

Systemtic Name: N-(5-methyl-1,2-oxazol-3-yl)-2-[3-(3-pyridin-4-ylphenyl)pyrazol-1-yl]ethanamide Openeye Name: N-(5-methylisoxazol-3-yl)-2-[3-[3-(4-pyridyl)phenyl]pyrazol-1-yl]acetamide CAS Name: N-(5-methyl-3-isoxazolyl)-2-[3-(3-pyridin-4-ylphenyl)-1-pyrazolyl]acetamide IUPAC Name: N-(5-methyl-1,2-oxazol-3-yl)-2-[3-(3-pyridin-4-ylphenyl)pyrazol-1-yl]acetamide Traditional Name: N-(5-methylisoxazol-3-yl)-2-[3-[3-(4-pyridyl)phenyl]pyrazol-1-yl]acetamide Formula: C20H17N5O2 MolecularWeight: 359.38128

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)CN2C=CC(=N2)C3=CC=CC(=C3)C4=CC=NC=C4

Isomeric SMILES

CC1=CC(=NO1)NC(=O)CN2C=CC(=N2)C3=CC=CC(=C3)C4=CC=NC=C4

InChI

InChI=1S/C20H17N5O2/c1-14-11-19(24-27-14)22-20(26)13-25-10-7-18(23-25)17-4-2-3-16(12-17)15-5-8-21-9-6-15/h2-12H,13H2,1H3,(H,22,24,26)