1-(4-phenylphenyl)-2-(pyrazol-1-ylmethyl)prop-2-en-1-one

Systemtic Name: 1-(4-phenylphenyl)-2-(pyrazol-1-ylmethyl)prop-2-en-1-one Openeye Name: 1-(4-phenylphenyl)-2-(pyrazol-1-ylmethyl)prop-2-en-1-one CAS Name: 1-(4-phenylphenyl)-2-(1-pyrazolylmethyl)-2-propen-1-one IUPAC Name: 1-(4-phenylphenyl)-2-(pyrazol-1-ylmethyl)prop-2-en-1-one Traditional Name: 1-(4-phenylphenyl)-2-(pyrazol-1-ylmethyl)prop-2-en-1-one Formula: C19H16N2O MolecularWeight: 288.34314

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Descriptors Computed from Structure

Canonical SMILES:

C=C(CN1C=CC=N1)C(=O)C2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

C=C(CN1C=CC=N1)C(=O)C2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C19H16N2O/c1-15(14-21-13-5-12-20-21)19(22)18-10-8-17(9-11-18)16-6-3-2-4-7-16/h2-13H,1,14H2