2-[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]-1,3-benzothiazole

Systemtic Name: 2-[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]-1,3-benzothiazole Openeye Name: 2-[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]-1,3-benzothiazole CAS Name: 2-[3-(4-methoxyphenyl)-1-phenyl-4-pyrazolyl]-1,3-benzothiazole IUPAC Name: 2-[3-(4-methoxyphenyl)-1-phenylpyrazol-4-yl]-1,3-benzothiazole Traditional Name: 2-[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]-1,3-benzothiazole Formula: C23H17N3OS MolecularWeight: 383.46558

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN(C=C2C3=NC4=CC=CC=C4S3)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN(C=C2C3=NC4=CC=CC=C4S3)C5=CC=CC=C5

InChI

InChI=1S/C23H17N3OS/c1-27-18-13-11-16(12-14-18)22-19(15-26(25-22)17-7-3-2-4-8-17)23-24-20-9-5-6-10-21(20)28-23/h2-15H,1H3