N-(6-methoxypyridin-3-yl)-3-(3,4,5-trimethoxyphenyl)pyrazolo[1,5-a]pyrimidin-5-amine

Systemtic Name: N-(6-methoxypyridin-3-yl)-3-(3,4,5-trimethoxyphenyl)pyrazolo[1,5-a]pyrimidin-5-amine Openeye Name: N-(6-methoxy-3-pyridyl)-3-(3,4,5-trimethoxyphenyl)pyrazolo[1,5-a]pyrimidin-5-amine CAS Name: N-(6-methoxy-3-pyridinyl)-3-(3,4,5-trimethoxyphenyl)-5-pyrazolo[1,5-a]pyrimidinamine IUPAC Name: N-(6-methoxypyridin-3-yl)-3-(3,4,5-trimethoxyphenyl)pyrazolo[1,5-a]pyrimidin-5-amine Traditional Name: (6-methoxy-3-pyridyl)-[3-(3,4,5-trimethoxyphenyl)pyrazolo[1,5-a]pyrimidin-5-yl]amine Formula: C21H21N5O4 MolecularWeight: 407.42254

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)NC2=NC3=C(C=NN3C=C2)C4=CC(=C(C(=C4)OC)OC)OC

Isomeric SMILES

COC1=NC=C(C=C1)NC2=NC3=C(C=NN3C=C2)C4=CC(=C(C(=C4)OC)OC)OC

InChI

InChI=1S/C21H21N5O4/c1-27-16-9-13(10-17(28-2)20(16)30-4)15-12-23-26-8-7-18(25-21(15)26)24-14-5-6-19(29-3)22-11-14/h5-12H,1-4H3,(H,24,25)