2-(5-butyl-3-phenyl-1H-pyrazol-4-yl)-1-phenyl-ethanone

Systemtic Name: 2-(5-butyl-3-phenyl-1H-pyrazol-4-yl)-1-phenyl-ethanone Openeye Name: 2-(5-butyl-3-phenyl-1H-pyrazol-4-yl)-1-phenyl-ethanone CAS Name: 2-(5-butyl-3-phenyl-1H-pyrazol-4-yl)-1-phenylethanone IUPAC Name: 2-(5-butyl-3-phenyl-1H-pyrazol-4-yl)-1-phenylethanone Traditional Name: 2-(5-butyl-3-phenyl-1H-pyrazol-4-yl)-1-phenyl-ethanone Formula: C21H22N2O MolecularWeight: 318.41218

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=C(C(=NN1)C2=CC=CC=C2)CC(=O)C3=CC=CC=C3

Isomeric SMILES

CCCCC1=C(C(=NN1)C2=CC=CC=C2)CC(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H22N2O/c1-2-3-14-19-18(15-20(24)16-10-6-4-7-11-16)21(23-22-19)17-12-8-5-9-13-17/h4-13H,2-3,14-15H2,1H3,(H,22,23)