2-[5-azanyl-4-(1,3-benzothiazol-2-yl)-3-phenyl-pyrazol-1-yl]ethanol

Systemtic Name: 2-[5-azanyl-4-(1,3-benzothiazol-2-yl)-3-phenyl-pyrazol-1-yl]ethanol Openeye Name: 2-[5-amino-4-(1,3-benzothiazol-2-yl)-3-phenyl-pyrazol-1-yl]ethanol CAS Name: 2-[5-amino-4-(1,3-benzothiazol-2-yl)-3-phenyl-1-pyrazolyl]ethanol IUPAC Name: 2-[5-amino-4-(1,3-benzothiazol-2-yl)-3-phenylpyrazol-1-yl]ethanol Traditional Name: 2-[5-amino-4-(1,3-benzothiazol-2-yl)-3-phenyl-pyrazol-1-yl]ethanol Formula: C18H16N4OS MolecularWeight: 336.41084

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(C(=C2C3=NC4=CC=CC=C4S3)N)CCO

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(C(=C2C3=NC4=CC=CC=C4S3)N)CCO

InChI

InChI=1S/C18H16N4OS/c19-17-15(18-20-13-8-4-5-9-14(13)24-18)16(21-22(17)10-11-23)12-6-2-1-3-7-12/h1-9,23H,10-11,19H2