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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=CC(=NN2)NC(=O)C(C3=CC=C(C=C3)C4=CC=CC=C4)O

Isomeric SMILES

C1CC1C2=CC(=NN2)NC(=O)C(C3=CC=C(C=C3)C4=CC=CC=C4)O

InChI

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