2-[3-[3-(7-methylthieno[3,2-d]pyrimidin-4-yl)phenyl]pyrazol-1-yl]ethanol

Systemtic Name: 2-[3-[3-(7-methylthieno[3,2-d]pyrimidin-4-yl)phenyl]pyrazol-1-yl]ethanol Openeye Name: 2-[3-[3-(7-methylthieno[3,2-d]pyrimidin-4-yl)phenyl]pyrazol-1-yl]ethanol CAS Name: 2-[3-[3-(7-methyl-4-thieno[3,2-d]pyrimidinyl)phenyl]-1-pyrazolyl]ethanol IUPAC Name: 2-[3-[3-(7-methylthieno[3,2-d]pyrimidin-4-yl)phenyl]pyrazol-1-yl]ethanol Traditional Name: 2-[3-[3-(7-methylthieno[3,2-d]pyrimidin-4-yl)phenyl]pyrazol-1-yl]ethanol Formula: C18H16N4OS MolecularWeight: 336.41084

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC2=C1N=CN=C2C3=CC=CC(=C3)C4=NN(C=C4)CCO

Isomeric SMILES

CC1=CSC2=C1N=CN=C2C3=CC=CC(=C3)C4=NN(C=C4)CCO

InChI

InChI=1S/C18H16N4OS/c1-12-10-24-18-16(12)19-11-20-17(18)14-4-2-3-13(9-14)15-5-6-22(21-15)7-8-23/h2-6,9-11,23H,7-8H2,1H3