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

Systemtic Name: 4-phenyl-N-(5-phenyl-1H-pyrazol-3-yl)butanamide Openeye Name: 4-phenyl-N-(5-phenyl-1H-pyrazol-3-yl)butanamide CAS Name: 4-phenyl-N-(5-phenyl-1H-pyrazol-3-yl)butanamide IUPAC Name: 4-phenyl-N-(5-phenyl-1H-pyrazol-3-yl)butanamide Traditional Name: 4-phenyl-N-(5-phenyl-1H-pyrazol-3-yl)butyramide Formula: C19H19N3O MolecularWeight: 305.37366

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCC(=O)NC2=NNC(=C2)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CCCC(=O)NC2=NNC(=C2)C3=CC=CC=C3

InChI

InChI=1S/C19H19N3O/c23-19(13-7-10-15-8-3-1-4-9-15)20-18-14-17(21-22-18)16-11-5-2-6-12-16/h1-6,8-9,11-12,14H,7,10,13H2,(H2,20,21,22,23)