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

Systemtic Name: 2-[3,5-bis(3,4-dimethoxyphenyl)-4-ethyl-pyrazol-1-yl]-5-methyl-4-phenyl-1,3-thiazole Openeye Name: 2-[3,5-bis(3,4-dimethoxyphenyl)-4-ethyl-pyrazol-1-yl]-5-methyl-4-phenyl-thiazole CAS Name: 2-[3,5-bis(3,4-dimethoxyphenyl)-4-ethyl-1-pyrazolyl]-5-methyl-4-phenylthiazole IUPAC Name: 2-[3,5-bis(3,4-dimethoxyphenyl)-4-ethylpyrazol-1-yl]-5-methyl-4-phenyl-1,3-thiazole Traditional Name: 2-[3,5-bis(3,4-dimethoxyphenyl)-4-ethyl-pyrazol-1-yl]-5-methyl-4-phenyl-thiazole Formula: C31H31N3O4S MolecularWeight: 541.66054

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N(N=C1C2=CC(=C(C=C2)OC)OC)C3=NC(=C(S3)C)C4=CC=CC=C4)C5=CC(=C(C=C5)OC)OC

Isomeric SMILES

CCC1=C(N(N=C1C2=CC(=C(C=C2)OC)OC)C3=NC(=C(S3)C)C4=CC=CC=C4)C5=CC(=C(C=C5)OC)OC

InChI

InChI=1S/C31H31N3O4S/c1-7-23-29(21-13-15-24(35-3)26(17-21)37-5)33-34(30(23)22-14-16-25(36-4)27(18-22)38-6)31-32-28(19(2)39-31)20-11-9-8-10-12-20/h8-18H,7H2,1-6H3