N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(5-methyl-4-phenyl-1,2-oxazol-3-yl)ethanamide

Systemtic Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(5-methyl-4-phenyl-1,2-oxazol-3-yl)ethanamide Openeye Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(5-methyl-4-phenyl-isoxazol-3-yl)acetamide CAS Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(5-methyl-4-phenyl-3-isoxazolyl)acetamide IUPAC Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(5-methyl-4-phenyl-1,2-oxazol-3-yl)acetamide Traditional Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(5-methyl-4-phenyl-isoxazol-3-yl)acetamide Formula: C18H18N4O2 MolecularWeight: 322.36112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)CC(=O)NC2=NNC(=C2)C3CC3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=NO1)CC(=O)NC2=NNC(=C2)C3CC3)C4=CC=CC=C4

InChI

InChI=1S/C18H18N4O2/c1-11-18(13-5-3-2-4-6-13)15(22-24-11)10-17(23)19-16-9-14(20-21-16)12-7-8-12/h2-6,9,12H,7-8,10H2,1H3,(H2,19,20,21,23)