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

Systemtic Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-methoxy-2-phenyl-ethanamide Openeye Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-methoxy-2-phenyl-acetamide CAS Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-methoxy-2-phenylacetamide IUPAC Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-methoxy-2-phenylacetamide Traditional Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-methoxy-2-phenyl-acetamide Formula: C15H17N3O2 MolecularWeight: 271.31438

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Descriptors Computed from Structure

Canonical SMILES:

COC(C1=CC=CC=C1)C(=O)NC2=NNC(=C2)C3CC3

Isomeric SMILES

COC(C1=CC=CC=C1)C(=O)NC2=NNC(=C2)C3CC3

InChI

InChI=1S/C15H17N3O2/c1-20-14(11-5-3-2-4-6-11)15(19)16-13-9-12(17-18-13)10-7-8-10/h2-6,9-10,14H,7-8H2,1H3,(H2,16,17,18,19)