(4-phenylphenyl)-(3,4,5-trimethylpyrazol-1-yl)methanone

Systemtic Name: (4-phenylphenyl)-(3,4,5-trimethylpyrazol-1-yl)methanone Openeye Name: (4-phenylphenyl)-(3,4,5-trimethylpyrazol-1-yl)methanone CAS Name: (4-phenylphenyl)-(3,4,5-trimethyl-1-pyrazolyl)methanone IUPAC Name: (4-phenylphenyl)-(3,4,5-trimethylpyrazol-1-yl)methanone Traditional Name: (4-phenylphenyl)-(3,4,5-trimethylpyrazol-1-yl)methanone Formula: C19H18N2O MolecularWeight: 290.35902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(N=C1C)C(=O)C2=CC=C(C=C2)C3=CC=CC=C3)C

Isomeric SMILES

CC1=C(N(N=C1C)C(=O)C2=CC=C(C=C2)C3=CC=CC=C3)C

InChI

InChI=1S/C19H18N2O/c1-13-14(2)20-21(15(13)3)19(22)18-11-9-17(10-12-18)16-7-5-4-6-8-16/h4-12H,1-3H3