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2-[3-[1-[4-(1-methylpyrrol-2-yl)phenyl]cyclopropyl]-[1,2,4]triazolo[4,3-a]pyridin-8-yl]propan-2-ol

2-[3-[1-[4-(1-methylpyrrol-2-yl)phenyl]cyclopropyl]-[1,2,4]triazolo[4,3-a]pyridin-8-yl]propan-2-ol

Systemtic Name:2-[3-[1-[4-(1-methylpyrrol-2-yl)phenyl]cyclopropyl]-[1,2,4]triazolo[4,3-a]pyridin-8-yl]propan-2-ol
Openeye Name:2-[3-[1-[4-(1-methylpyrrol-2-yl)phenyl]cyclopropyl]-[1,2,4]triazolo[4,3-a]pyridin-8-yl]propan-2-ol
CAS Name:2-[3-[1-[4-(1-methyl-2-pyrrolyl)phenyl]cyclopropyl]-[1,2,4]triazolo[4,3-a]pyridin-8-yl]-2-propanol
IUPAC Name:2-[3-[1-[4-(1-methylpyrrol-2-yl)phenyl]cyclopropyl]-[1,2,4]triazolo[4,3-a]pyridin-8-yl]propan-2-ol
Traditional Name:2-[3-[1-[4-(1-methylpyrrol-2-yl)phenyl]cyclopropyl]-[1,2,4]triazolo[4,3-a]pyridin-8-yl]propan-2-ol
Formula: C23H24N4O
MolecularWeight: 372.46286
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC=CN2C1=NN=C2C3(CC3)C4=CC=C(C=C4)C5=CC=CN5C)O


Isomeric SMILES

CC(C)(C1=CC=CN2C1=NN=C2C3(CC3)C4=CC=C(C=C4)C5=CC=CN5C)O


InChI

InChI=1S/C23H24N4O/c1-22(2,28)18-6-4-15-27-20(18)24-25-21(27)23(12-13-23)17-10-8-16(9-11-17)19-7-5-14-26(19)3/h4-11,14-15,28H,12-13H2,1-3H3


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