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

Systemtic Name: (4-phenylmethoxyphenyl)-(3,4,5-trimethylpyrazol-1-yl)methanone Openeye Name: (4-benzyloxyphenyl)-(3,4,5-trimethylpyrazol-1-yl)methanone CAS Name: (4-phenylmethoxyphenyl)-(3,4,5-trimethyl-1-pyrazolyl)methanone IUPAC Name: (4-phenylmethoxyphenyl)-(3,4,5-trimethylpyrazol-1-yl)methanone Traditional Name: (4-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=C(C=C2)OCC3=CC=CC=C3)C

Isomeric SMILES

CC1=C(N(N=C1C)C(=O)C2=CC=C(C=C2)OCC3=CC=CC=C3)C

InChI

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