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

Systemtic Name: 2-[3,5-bis(3,4-dimethylphenyl)-4-methyl-pyrazol-1-yl]-5-methyl-4-phenyl-1,3-thiazole Openeye Name: 2-[3,5-bis(3,4-dimethylphenyl)-4-methyl-pyrazol-1-yl]-5-methyl-4-phenyl-thiazole CAS Name: 2-[3,5-bis(3,4-dimethylphenyl)-4-methyl-1-pyrazolyl]-5-methyl-4-phenylthiazole IUPAC Name: 2-[3,5-bis(3,4-dimethylphenyl)-4-methylpyrazol-1-yl]-5-methyl-4-phenyl-1,3-thiazole Traditional Name: 2-[3,5-bis(3,4-dimethylphenyl)-4-methyl-pyrazol-1-yl]-5-methyl-4-phenyl-thiazole Formula: C30H29N3S MolecularWeight: 463.63636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=C(C(=NN2C3=NC(=C(S3)C)C4=CC=CC=C4)C5=CC(=C(C=C5)C)C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=C(C(=NN2C3=NC(=C(S3)C)C4=CC=CC=C4)C5=CC(=C(C=C5)C)C)C)C

InChI

InChI=1S/C30H29N3S/c1-18-12-14-25(16-20(18)3)27-22(5)29(26-15-13-19(2)21(4)17-26)33(32-27)30-31-28(23(6)34-30)24-10-8-7-9-11-24/h7-17H,1-6H3