1-[5-(2,4-diethoxyphenyl)-3-(4-ethoxy-3-methoxy-phenyl)-3,4-dihydropyrazol-2-yl]ethanone

Systemtic Name: 1-[5-(2,4-diethoxyphenyl)-3-(4-ethoxy-3-methoxy-phenyl)-3,4-dihydropyrazol-2-yl]ethanone Openeye Name: 1-[5-(2,4-diethoxyphenyl)-3-(4-ethoxy-3-methoxy-phenyl)-3,4-dihydropyrazol-2-yl]ethanone CAS Name: 1-[5-(2,4-diethoxyphenyl)-3-(4-ethoxy-3-methoxyphenyl)-3,4-dihydropyrazol-2-yl]ethanone IUPAC Name: 1-[5-(2,4-diethoxyphenyl)-3-(4-ethoxy-3-methoxyphenyl)-3,4-dihydropyrazol-2-yl]ethanone Traditional Name: 1-[3-(2,4-diethoxyphenyl)-5-(4-ethoxy-3-methoxy-phenyl)-2-pyrazolin-1-yl]ethanone Formula: C24H30N2O5 MolecularWeight: 426.5054

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H30N2O5/c1-6-29-18-10-11-19(23(14-18)31-8-3)20-15-21(26(25-20)16(4)27)17-9-12-22(30-7-2)24(13-17)28-5/h9-14,21H,6-8,15H2,1-5H3