2-[5-(4-methoxyphenyl)-3-(3,4,5-trimethoxyphenyl)-3,4-dihydropyrazol-2-yl]-4-methyl-1,3-thiazole

Systemtic Name: 2-[5-(4-methoxyphenyl)-3-(3,4,5-trimethoxyphenyl)-3,4-dihydropyrazol-2-yl]-4-methyl-1,3-thiazole Openeye Name: 2-[5-(4-methoxyphenyl)-3-(3,4,5-trimethoxyphenyl)-3,4-dihydropyrazol-2-yl]-4-methyl-thiazole CAS Name: 2-[5-(4-methoxyphenyl)-3-(3,4,5-trimethoxyphenyl)-3,4-dihydropyrazol-2-yl]-4-methylthiazole IUPAC Name: 2-[5-(4-methoxyphenyl)-3-(3,4,5-trimethoxyphenyl)-3,4-dihydropyrazol-2-yl]-4-methyl-1,3-thiazole Traditional Name: 2-[3-(4-methoxyphenyl)-5-(3,4,5-trimethoxyphenyl)-2-pyrazolin-1-yl]-4-methyl-thiazole Formula: C23H25N3O4S MolecularWeight: 439.5273

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)N2C(CC(=N2)C3=CC=C(C=C3)OC)C4=CC(=C(C(=C4)OC)OC)OC

Isomeric SMILES

CC1=CSC(=N1)N2C(CC(=N2)C3=CC=C(C=C3)OC)C4=CC(=C(C(=C4)OC)OC)OC

InChI

InChI=1S/C23H25N3O4S/c1-14-13-31-23(24-14)26-19(12-18(25-26)15-6-8-17(27-2)9-7-15)16-10-20(28-3)22(30-5)21(11-16)29-4/h6-11,13,19H,12H2,1-5H3