2-[3,5-bis(3-methoxyphenyl)-4-methyl-pyrazol-1-yl]-4-(4-methoxyphenyl)-1,3-thiazole

Systemtic Name: 2-[3,5-bis(3-methoxyphenyl)-4-methyl-pyrazol-1-yl]-4-(4-methoxyphenyl)-1,3-thiazole Openeye Name: 2-[3,5-bis(3-methoxyphenyl)-4-methyl-pyrazol-1-yl]-4-(4-methoxyphenyl)thiazole CAS Name: 2-[3,5-bis(3-methoxyphenyl)-4-methyl-1-pyrazolyl]-4-(4-methoxyphenyl)thiazole IUPAC Name: 2-[3,5-bis(3-methoxyphenyl)-4-methylpyrazol-1-yl]-4-(4-methoxyphenyl)-1,3-thiazole Traditional Name: 2-[3,5-bis(3-methoxyphenyl)-4-methyl-pyrazol-1-yl]-4-(4-methoxyphenyl)thiazole Formula: C28H25N3O3S MolecularWeight: 483.5814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(N=C1C2=CC(=CC=C2)OC)C3=NC(=CS3)C4=CC=C(C=C4)OC)C5=CC(=CC=C5)OC

Isomeric SMILES

CC1=C(N(N=C1C2=CC(=CC=C2)OC)C3=NC(=CS3)C4=CC=C(C=C4)OC)C5=CC(=CC=C5)OC

InChI

InChI=1S/C28H25N3O3S/c1-18-26(20-7-5-9-23(15-20)33-3)30-31(27(18)21-8-6-10-24(16-21)34-4)28-29-25(17-35-28)19-11-13-22(32-2)14-12-19/h5-17H,1-4H3