2-[(3,5-diphenyl-1H-pyrazol-4-yl)methyl]-1,3-benzothiazole

Systemtic Name: 2-[(3,5-diphenyl-1H-pyrazol-4-yl)methyl]-1,3-benzothiazole Openeye Name: 2-[(3,5-diphenyl-1H-pyrazol-4-yl)methyl]-1,3-benzothiazole CAS Name: 2-[(3,5-diphenyl-1H-pyrazol-4-yl)methyl]-1,3-benzothiazole IUPAC Name: 2-[(3,5-diphenyl-1H-pyrazol-4-yl)methyl]-1,3-benzothiazole Traditional Name: 2-[(3,5-diphenyl-1H-pyrazol-4-yl)methyl]-1,3-benzothiazole Formula: C23H17N3S MolecularWeight: 367.46618

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=NN2)C3=CC=CC=C3)CC4=NC5=CC=CC=C5S4

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=NN2)C3=CC=CC=C3)CC4=NC5=CC=CC=C5S4

InChI

InChI=1S/C23H17N3S/c1-3-9-16(10-4-1)22-18(23(26-25-22)17-11-5-2-6-12-17)15-21-24-19-13-7-8-14-20(19)27-21/h1-14H,15H2,(H,25,26)