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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)N(C1=CC=C(C=C1)C2=CC=CC=C2)C3=NNC(=C3)C4CC4

Isomeric SMILES

CCCC(=O)N(C1=CC=C(C=C1)C2=CC=CC=C2)C3=NNC(=C3)C4CC4

InChI

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