(1S,2R)-2-phenyl-N-(4-pyrazol-1-ylphenyl)cyclopropane-1-carboxamide

Systemtic Name: (1S,2R)-2-phenyl-N-(4-pyrazol-1-ylphenyl)cyclopropane-1-carboxamide Openeye Name: (1S,2R)-2-phenyl-N-(4-pyrazol-1-ylphenyl)cyclopropanecarboxamide CAS Name: (1S,2R)-2-phenyl-N-[4-(1-pyrazolyl)phenyl]-1-cyclopropanecarboxamide IUPAC Name: (1S,2R)-2-phenyl-N-(4-pyrazol-1-ylphenyl)cyclopropane-1-carboxamide Traditional Name: (1S,2R)-2-phenyl-N-(4-pyrazol-1-ylphenyl)cyclopropanecarboxamide Formula: C19H17N3O MolecularWeight: 303.35778

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C1C(=O)NC2=CC=C(C=C2)N3C=CC=N3)C4=CC=CC=C4

Isomeric SMILES

C1[C@H]([C@H]1C(=O)NC2=CC=C(C=C2)N3C=CC=N3)C4=CC=CC=C4

InChI

InChI=1S/C19H17N3O/c23-19(18-13-17(18)14-5-2-1-3-6-14)21-15-7-9-16(10-8-15)22-12-4-11-20-22/h1-12,17-18H,13H2,(H,21,23)/t17-,18-/m0/s1