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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C2=CC=CC=C2)CC(=O)NC3=NNC(=C3)C4CC4

Isomeric SMILES

CC1=C(C(=NO1)C2=CC=CC=C2)CC(=O)NC3=NNC(=C3)C4CC4

InChI

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