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

Systemtic Name: 1-[3-(2-methoxyphenyl)-5-(4-methylphenyl)-3,4-dihydropyrazol-2-yl]propan-1-one Openeye Name: 1-[3-(2-methoxyphenyl)-5-(p-tolyl)-3,4-dihydropyrazol-2-yl]propan-1-one CAS Name: 1-[3-(2-methoxyphenyl)-5-(4-methylphenyl)-3,4-dihydropyrazol-2-yl]-1-propanone IUPAC Name: 1-[3-(2-methoxyphenyl)-5-(4-methylphenyl)-3,4-dihydropyrazol-2-yl]propan-1-one Traditional Name: 1-[5-(2-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=CC=C3OC

Isomeric SMILES

CCC(=O)N1C(CC(=N1)C2=CC=C(C=C2)C)C3=CC=CC=C3OC

InChI

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