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

Systemtic Name: 2-[3,5-bis(3,4-dimethylphenyl)-4-methyl-pyrazol-1-yl]-4-(4-methoxyphenyl)-1,3-thiazole Openeye Name: 2-[3,5-bis(3,4-dimethylphenyl)-4-methyl-pyrazol-1-yl]-4-(4-methoxyphenyl)thiazole CAS Name: 2-[3,5-bis(3,4-dimethylphenyl)-4-methyl-1-pyrazolyl]-4-(4-methoxyphenyl)thiazole IUPAC Name: 2-[3,5-bis(3,4-dimethylphenyl)-4-methylpyrazol-1-yl]-4-(4-methoxyphenyl)-1,3-thiazole Traditional Name: 2-[3,5-bis(3,4-dimethylphenyl)-4-methyl-pyrazol-1-yl]-4-(4-methoxyphenyl)thiazole Formula: C30H29N3OS MolecularWeight: 479.63576

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=C(C(=NN2C3=NC(=CS3)C4=CC=C(C=C4)OC)C5=CC(=C(C=C5)C)C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=C(C(=NN2C3=NC(=CS3)C4=CC=C(C=C4)OC)C5=CC(=C(C=C5)C)C)C)C

InChI

InChI=1S/C30H29N3OS/c1-18-7-9-24(15-20(18)3)28-22(5)29(25-10-8-19(2)21(4)16-25)33(32-28)30-31-27(17-35-30)23-11-13-26(34-6)14-12-23/h7-17H,1-6H3