(1S,2R)-2-phenyl-N-(5-phenyl-1H-pyrazol-3-yl)cyclopropane-1-carboxamide

Systemtic Name: (1S,2R)-2-phenyl-N-(5-phenyl-1H-pyrazol-3-yl)cyclopropane-1-carboxamide Openeye Name: (1S,2R)-2-phenyl-N-(5-phenyl-1H-pyrazol-3-yl)cyclopropanecarboxamide CAS Name: (1S,2R)-2-phenyl-N-(5-phenyl-1H-pyrazol-3-yl)-1-cyclopropanecarboxamide IUPAC Name: (1S,2R)-2-phenyl-N-(5-phenyl-1H-pyrazol-3-yl)cyclopropane-1-carboxamide Traditional Name: (1S,2R)-2-phenyl-N-(5-phenyl-1H-pyrazol-3-yl)cyclopropanecarboxamide Formula: C19H17N3O MolecularWeight: 303.35778

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C1C(=O)NC2=NNC(=C2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1[C@H]([C@H]1C(=O)NC2=NNC(=C2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C19H17N3O/c23-19(16-11-15(16)13-7-3-1-4-8-13)20-18-12-17(21-22-18)14-9-5-2-6-10-14/h1-10,12,15-16H,11H2,(H2,20,21,22,23)/t15-,16-/m0/s1