N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(3-phenyloxiran-2-yl)ethanamide

Systemtic Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(3-phenyloxiran-2-yl)ethanamide Openeye Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(3-phenyloxiran-2-yl)acetamide CAS Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(3-phenyl-2-oxiranyl)acetamide IUPAC Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(3-phenyloxiran-2-yl)acetamide Traditional Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(3-phenyloxiran-2-yl)acetamide Formula: C16H17N3O2 MolecularWeight: 283.32508

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=CC(=NN2)NC(=O)CC3C(O3)C4=CC=CC=C4

Isomeric SMILES

C1CC1C2=CC(=NN2)NC(=O)CC3C(O3)C4=CC=CC=C4

InChI

InChI=1S/C16H17N3O2/c20-15(17-14-8-12(18-19-14)10-6-7-10)9-13-16(21-13)11-4-2-1-3-5-11/h1-5,8,10,13,16H,6-7,9H2,(H2,17,18,19,20)