2-[[3-(4-chlorophenyl)-5-methyl-1H-pyrazolo[4,3-b]pyridin-7-yl]amino]ethanol

Systemtic Name: 2-[[3-(4-chlorophenyl)-5-methyl-1H-pyrazolo[4,3-b]pyridin-7-yl]amino]ethanol Openeye Name: 2-[[3-(4-chlorophenyl)-5-methyl-1H-pyrazolo[4,3-b]pyridin-7-yl]amino]ethanol CAS Name: 2-[[3-(4-chlorophenyl)-5-methyl-1H-pyrazolo[4,3-b]pyridin-7-yl]amino]ethanol IUPAC Name: 2-[[3-(4-chlorophenyl)-5-methyl-1H-pyrazolo[4,3-b]pyridin-7-yl]amino]ethanol Traditional Name: 2-[[3-(4-chlorophenyl)-5-methyl-1H-pyrazolo[4,3-b]pyridin-7-yl]amino]ethanol Formula: C15H15ClN4O MolecularWeight: 302.7588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(=C1)NCCO)NN=C2C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=NC2=C(C(=C1)NCCO)NN=C2C3=CC=C(C=C3)Cl

InChI

InChI=1S/C15H15ClN4O/c1-9-8-12(17-6-7-21)14-15(18-9)13(19-20-14)10-2-4-11(16)5-3-10/h2-5,8,21H,6-7H2,1H3,(H,17,18)(H,19,20)