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

Systemtic Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(4-phenylphenyl)butanamide Openeye Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(4-phenylphenyl)butanamide CAS Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(4-phenylphenyl)butanamide IUPAC Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(4-phenylphenyl)butanamide Traditional Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(4-phenylphenyl)butyramide Formula: C22H23N3O MolecularWeight: 345.43752

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)C2=CC=CC=C2)C(=O)NC3=NNC(=C3)C4CC4

Isomeric SMILES

CCC(C1=CC=C(C=C1)C2=CC=CC=C2)C(=O)NC3=NNC(=C3)C4CC4

InChI

InChI=1S/C22H23N3O/c1-2-19(22(26)23-21-14-20(24-25-21)18-12-13-18)17-10-8-16(9-11-17)15-6-4-3-5-7-15/h3-11,14,18-19H,2,12-13H2,1H3,(H2,23,24,25,26)