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

Systemtic Name: 2-[5-azanyl-4-(1,3-benzothiazol-2-yl)-3-(4-methylphenyl)pyrazol-1-yl]ethanol Openeye Name: 2-[5-amino-4-(1,3-benzothiazol-2-yl)-3-(p-tolyl)pyrazol-1-yl]ethanol CAS Name: 2-[5-amino-4-(1,3-benzothiazol-2-yl)-3-(4-methylphenyl)-1-pyrazolyl]ethanol IUPAC Name: 2-[5-amino-4-(1,3-benzothiazol-2-yl)-3-(4-methylphenyl)pyrazol-1-yl]ethanol Traditional Name: 2-[5-amino-4-(1,3-benzothiazol-2-yl)-3-(p-tolyl)pyrazol-1-yl]ethanol Formula: C19H18N4OS MolecularWeight: 350.43742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(C(=C2C3=NC4=CC=CC=C4S3)N)CCO

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(C(=C2C3=NC4=CC=CC=C4S3)N)CCO

InChI

InChI=1S/C19H18N4OS/c1-12-6-8-13(9-7-12)17-16(18(20)23(22-17)10-11-24)19-21-14-4-2-3-5-15(14)25-19/h2-9,24H,10-11,20H2,1H3