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

Systemtic Name: 2-[5-azanyl-4-(1,3-benzothiazol-2-yl)-3-(1,5-dimethylpyrazol-3-yl)pyrazol-1-yl]ethanol Openeye Name: 2-[5-amino-4-(1,3-benzothiazol-2-yl)-3-(1,5-dimethylpyrazol-3-yl)pyrazol-1-yl]ethanol CAS Name: 2-[5-amino-4-(1,3-benzothiazol-2-yl)-3-(1,5-dimethyl-3-pyrazolyl)-1-pyrazolyl]ethanol IUPAC Name: 2-[5-amino-4-(1,3-benzothiazol-2-yl)-3-(1,5-dimethylpyrazol-3-yl)pyrazol-1-yl]ethanol Traditional Name: 2-[5-amino-4-(1,3-benzothiazol-2-yl)-3-(1,5-dimethylpyrazol-3-yl)pyrazol-1-yl]ethanol Formula: C17H18N6OS MolecularWeight: 354.42942

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C)C2=NN(C(=C2C3=NC4=CC=CC=C4S3)N)CCO

Isomeric SMILES

CC1=CC(=NN1C)C2=NN(C(=C2C3=NC4=CC=CC=C4S3)N)CCO

InChI

InChI=1S/C17H18N6OS/c1-10-9-12(20-22(10)2)15-14(16(18)23(21-15)7-8-24)17-19-11-5-3-4-6-13(11)25-17/h3-6,9,24H,7-8,18H2,1-2H3