1-[5-methyl-3-(4-phenylmethoxyphenyl)-3,4-dihydropyrazol-2-yl]ethanone

Systemtic Name: 1-[5-methyl-3-(4-phenylmethoxyphenyl)-3,4-dihydropyrazol-2-yl]ethanone Openeye Name: 1-[3-(4-benzyloxyphenyl)-5-methyl-3,4-dihydropyrazol-2-yl]ethanone CAS Name: 1-[5-methyl-3-(4-phenylmethoxyphenyl)-3,4-dihydropyrazol-2-yl]ethanone IUPAC Name: 1-[5-methyl-3-(4-phenylmethoxyphenyl)-3,4-dihydropyrazol-2-yl]ethanone Traditional Name: 1-[5-(4-benzoxyphenyl)-3-methyl-2-pyrazolin-1-yl]ethanone Formula: C19H20N2O2 MolecularWeight: 308.3743

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(C1)C2=CC=C(C=C2)OCC3=CC=CC=C3)C(=O)C

Isomeric SMILES

CC1=NN(C(C1)C2=CC=C(C=C2)OCC3=CC=CC=C3)C(=O)C

InChI

InChI=1S/C19H20N2O2/c1-14-12-19(21(20-14)15(2)22)17-8-10-18(11-9-17)23-13-16-6-4-3-5-7-16/h3-11,19H,12-13H2,1-2H3