(2-phenylmethoxyphenyl)-(3,4,5-trimethylpyrazol-1-yl)methanone

Systemtic Name: (2-phenylmethoxyphenyl)-(3,4,5-trimethylpyrazol-1-yl)methanone Openeye Name: (2-benzyloxyphenyl)-(3,4,5-trimethylpyrazol-1-yl)methanone CAS Name: (2-phenylmethoxyphenyl)-(3,4,5-trimethyl-1-pyrazolyl)methanone IUPAC Name: (2-phenylmethoxyphenyl)-(3,4,5-trimethylpyrazol-1-yl)methanone Traditional Name: (2-benzoxyphenyl)-(3,4,5-trimethylpyrazol-1-yl)methanone Formula: C20H20N2O2 MolecularWeight: 320.385

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(N=C1C)C(=O)C2=CC=CC=C2OCC3=CC=CC=C3)C

Isomeric SMILES

CC1=C(N(N=C1C)C(=O)C2=CC=CC=C2OCC3=CC=CC=C3)C

InChI

InChI=1S/C20H20N2O2/c1-14-15(2)21-22(16(14)3)20(23)18-11-7-8-12-19(18)24-13-17-9-5-4-6-10-17/h4-12H,13H2,1-3H3