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

Systemtic Name: 2-[[3-(2-methoxyphenyl)-5-methyl-1H-pyrazolo[4,3-b]pyridin-7-yl]amino]ethanol Openeye Name: 2-[[3-(2-methoxyphenyl)-5-methyl-1H-pyrazolo[4,3-b]pyridin-7-yl]amino]ethanol CAS Name: 2-[[3-(2-methoxyphenyl)-5-methyl-1H-pyrazolo[4,3-b]pyridin-7-yl]amino]ethanol IUPAC Name: 2-[[3-(2-methoxyphenyl)-5-methyl-1H-pyrazolo[4,3-b]pyridin-7-yl]amino]ethanol Traditional Name: 2-[[3-(2-methoxyphenyl)-5-methyl-1H-pyrazolo[4,3-b]pyridin-7-yl]amino]ethanol Formula: C16H18N4O2 MolecularWeight: 298.33972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(=C1)NCCO)NN=C2C3=CC=CC=C3OC

Isomeric SMILES

CC1=NC2=C(C(=C1)NCCO)NN=C2C3=CC=CC=C3OC

InChI

InChI=1S/C16H18N4O2/c1-10-9-12(17-7-8-21)15-16(18-10)14(19-20-15)11-5-3-4-6-13(11)22-2/h3-6,9,21H,7-8H2,1-2H3,(H,17,18)(H,19,20)