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

Systemtic Name: 2-[5-azanyl-4-(1,3-benzothiazol-2-yl)-3-(phenoxymethyl)pyrazol-1-yl]ethanol Openeye Name: 2-[5-amino-4-(1,3-benzothiazol-2-yl)-3-(phenoxymethyl)pyrazol-1-yl]ethanol CAS Name: 2-[5-amino-4-(1,3-benzothiazol-2-yl)-3-(phenoxymethyl)-1-pyrazolyl]ethanol IUPAC Name: 2-[5-amino-4-(1,3-benzothiazol-2-yl)-3-(phenoxymethyl)pyrazol-1-yl]ethanol Traditional Name: 2-[5-amino-4-(1,3-benzothiazol-2-yl)-3-(phenoxymethyl)pyrazol-1-yl]ethanol Formula: C19H18N4O2S MolecularWeight: 366.43682

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC2=NN(C(=C2C3=NC4=CC=CC=C4S3)N)CCO

Isomeric SMILES

C1=CC=C(C=C1)OCC2=NN(C(=C2C3=NC4=CC=CC=C4S3)N)CCO

InChI

InChI=1S/C19H18N4O2S/c20-18-17(19-21-14-8-4-5-9-16(14)26-19)15(22-23(18)10-11-24)12-25-13-6-2-1-3-7-13/h1-9,24H,10-12,20H2