N-(1H-indol-5-yl)-3-(5-methoxypyridin-3-yl)pyrazolo[1,5-a]pyrimidin-5-amine

Systemtic Name: N-(1H-indol-5-yl)-3-(5-methoxypyridin-3-yl)pyrazolo[1,5-a]pyrimidin-5-amine Openeye Name: N-(1H-indol-5-yl)-3-(5-methoxy-3-pyridyl)pyrazolo[1,5-a]pyrimidin-5-amine CAS Name: N-(1H-indol-5-yl)-3-(5-methoxy-3-pyridinyl)-5-pyrazolo[1,5-a]pyrimidinamine IUPAC Name: N-(1H-indol-5-yl)-3-(5-methoxypyridin-3-yl)pyrazolo[1,5-a]pyrimidin-5-amine Traditional Name: 1H-indol-5-yl-[3-(5-methoxy-3-pyridyl)pyrazolo[1,5-a]pyrimidin-5-yl]amine Formula: C20H16N6O MolecularWeight: 356.38064

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CN=CC(=C1)C2=C3N=C(C=CN3N=C2)NC4=CC5=C(C=C4)NC=C5

Isomeric SMILES

COC1=CN=CC(=C1)C2=C3N=C(C=CN3N=C2)NC4=CC5=C(C=C4)NC=C5

InChI

InChI=1S/C20H16N6O/c1-27-16-9-14(10-21-11-16)17-12-23-26-7-5-19(25-20(17)26)24-15-2-3-18-13(8-15)4-6-22-18/h2-12,22H,1H3,(H,24,25)