N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-oxidanyl-N-(4-phenylphenyl)ethanamide

Systemtic Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-oxidanyl-N-(4-phenylphenyl)ethanamide Openeye Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-hydroxy-N-(4-phenylphenyl)acetamide CAS Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-hydroxy-N-(4-phenylphenyl)acetamide IUPAC Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-hydroxy-N-(4-phenylphenyl)acetamide Traditional Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-hydroxy-N-(4-phenylphenyl)acetamide Formula: C20H19N3O2 MolecularWeight: 333.38376

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=CC(=NN2)N(C3=CC=C(C=C3)C4=CC=CC=C4)C(=O)CO

Isomeric SMILES

C1CC1C2=CC(=NN2)N(C3=CC=C(C=C3)C4=CC=CC=C4)C(=O)CO

InChI

InChI=1S/C20H19N3O2/c24-13-20(25)23(19-12-18(21-22-19)16-6-7-16)17-10-8-15(9-11-17)14-4-2-1-3-5-14/h1-5,8-12,16,24H,6-7,13H2,(H,21,22)