3-phenyl-N-(2-pyrazol-1-ylphenyl)butanamide

Systemtic Name: 3-phenyl-N-(2-pyrazol-1-ylphenyl)butanamide Openeye Name: 3-phenyl-N-(2-pyrazol-1-ylphenyl)butanamide CAS Name: 3-phenyl-N-[2-(1-pyrazolyl)phenyl]butanamide IUPAC Name: 3-phenyl-N-(2-pyrazol-1-ylphenyl)butanamide Traditional Name: 3-phenyl-N-(2-pyrazol-1-ylphenyl)butyramide Formula: C19H19N3O MolecularWeight: 305.37366

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)NC1=CC=CC=C1N2C=CC=N2)C3=CC=CC=C3

Isomeric SMILES

CC(CC(=O)NC1=CC=CC=C1N2C=CC=N2)C3=CC=CC=C3

InChI

InChI=1S/C19H19N3O/c1-15(16-8-3-2-4-9-16)14-19(23)21-17-10-5-6-11-18(17)22-13-7-12-20-22/h2-13,15H,14H2,1H3,(H,21,23)