1-[5-(2,4-diethoxyphenyl)-3-(4-methoxyphenyl)-3,4-dihydropyrazol-2-yl]ethanone

Systemtic Name: 1-[5-(2,4-diethoxyphenyl)-3-(4-methoxyphenyl)-3,4-dihydropyrazol-2-yl]ethanone Openeye Name: 1-[5-(2,4-diethoxyphenyl)-3-(4-methoxyphenyl)-3,4-dihydropyrazol-2-yl]ethanone CAS Name: 1-[5-(2,4-diethoxyphenyl)-3-(4-methoxyphenyl)-3,4-dihydropyrazol-2-yl]ethanone IUPAC Name: 1-[5-(2,4-diethoxyphenyl)-3-(4-methoxyphenyl)-3,4-dihydropyrazol-2-yl]ethanone Traditional Name: 1-[3-(2,4-diethoxyphenyl)-5-(4-methoxyphenyl)-2-pyrazolin-1-yl]ethanone Formula: C22H26N2O4 MolecularWeight: 382.45284

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)C2=NN(C(C2)C3=CC=C(C=C3)OC)C(=O)C)OCC

Isomeric SMILES

CCOC1=CC(=C(C=C1)C2=NN(C(C2)C3=CC=C(C=C3)OC)C(=O)C)OCC

InChI

InChI=1S/C22H26N2O4/c1-5-27-18-11-12-19(22(13-18)28-6-2)20-14-21(24(23-20)15(3)25)16-7-9-17(26-4)10-8-16/h7-13,21H,5-6,14H2,1-4H3