3-(3,4-dimethoxyphenyl)-N-(1H-indol-5-yl)pyrazolo[1,5-a]pyrimidin-5-amine

Systemtic Name: 3-(3,4-dimethoxyphenyl)-N-(1H-indol-5-yl)pyrazolo[1,5-a]pyrimidin-5-amine Openeye Name: 3-(3,4-dimethoxyphenyl)-N-(1H-indol-5-yl)pyrazolo[1,5-a]pyrimidin-5-amine CAS Name: 3-(3,4-dimethoxyphenyl)-N-(1H-indol-5-yl)-5-pyrazolo[1,5-a]pyrimidinamine IUPAC Name: 3-(3,4-dimethoxyphenyl)-N-(1H-indol-5-yl)pyrazolo[1,5-a]pyrimidin-5-amine Traditional Name: [3-(3,4-dimethoxyphenyl)pyrazolo[1,5-a]pyrimidin-5-yl]-(1H-indol-5-yl)amine Formula: C22H19N5O2 MolecularWeight: 385.41856

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19N5O2/c1-28-19-6-3-14(12-20(19)29-2)17-13-24-27-10-8-21(26-22(17)27)25-16-4-5-18-15(11-16)7-9-23-18/h3-13,23H,1-2H3,(H,25,26)