1-[3-(4-methoxyphenyl)-5-(4-methylphenyl)-3,4-dihydropyrazol-2-yl]propan-1-one

Systemtic Name: 1-[3-(4-methoxyphenyl)-5-(4-methylphenyl)-3,4-dihydropyrazol-2-yl]propan-1-one Openeye Name: 1-[3-(4-methoxyphenyl)-5-(p-tolyl)-3,4-dihydropyrazol-2-yl]propan-1-one CAS Name: 1-[3-(4-methoxyphenyl)-5-(4-methylphenyl)-3,4-dihydropyrazol-2-yl]-1-propanone IUPAC Name: 1-[3-(4-methoxyphenyl)-5-(4-methylphenyl)-3,4-dihydropyrazol-2-yl]propan-1-one Traditional Name: 1-[5-(4-methoxyphenyl)-3-(p-tolyl)-2-pyrazolin-1-yl]propan-1-one Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1C(CC(=N1)C2=CC=C(C=C2)C)C3=CC=C(C=C3)OC

Isomeric SMILES

CCC(=O)N1C(CC(=N1)C2=CC=C(C=C2)C)C3=CC=C(C=C3)OC

InChI

InChI=1S/C20H22N2O2/c1-4-20(23)22-19(16-9-11-17(24-3)12-10-16)13-18(21-22)15-7-5-14(2)6-8-15/h5-12,19H,4,13H2,1-3H3