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

Systemtic Name: 1-[5-(4-methylphenyl)-3-(4-phenylmethoxyphenyl)-3,4-dihydropyrazol-2-yl]ethanone Openeye Name: 1-[3-(4-benzyloxyphenyl)-5-(p-tolyl)-3,4-dihydropyrazol-2-yl]ethanone CAS Name: 1-[5-(4-methylphenyl)-3-(4-phenylmethoxyphenyl)-3,4-dihydropyrazol-2-yl]ethanone IUPAC Name: 1-[5-(4-methylphenyl)-3-(4-phenylmethoxyphenyl)-3,4-dihydropyrazol-2-yl]ethanone Traditional Name: 1-[5-(4-benzoxyphenyl)-3-(p-tolyl)-2-pyrazolin-1-yl]ethanone Formula: C25H24N2O2 MolecularWeight: 384.47026

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(C(C2)C3=CC=C(C=C3)OCC4=CC=CC=C4)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(C(C2)C3=CC=C(C=C3)OCC4=CC=CC=C4)C(=O)C

InChI

InChI=1S/C25H24N2O2/c1-18-8-10-21(11-9-18)24-16-25(27(26-24)19(2)28)22-12-14-23(15-13-22)29-17-20-6-4-3-5-7-20/h3-15,25H,16-17H2,1-2H3