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

Systemtic Name: 3-(1-methylpyrazol-4-yl)-N-(3,4,5-trimethoxyphenyl)pyrazolo[1,5-a]pyrimidin-5-amine Openeye Name: 3-(1-methylpyrazol-4-yl)-N-(3,4,5-trimethoxyphenyl)pyrazolo[1,5-a]pyrimidin-5-amine CAS Name: 3-(1-methyl-4-pyrazolyl)-N-(3,4,5-trimethoxyphenyl)-5-pyrazolo[1,5-a]pyrimidinamine IUPAC Name: 3-(1-methylpyrazol-4-yl)-N-(3,4,5-trimethoxyphenyl)pyrazolo[1,5-a]pyrimidin-5-amine Traditional Name: [3-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyrimidin-5-yl]-(3,4,5-trimethoxyphenyl)amine Formula: C19H20N6O3 MolecularWeight: 380.4005

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)C2=C3N=C(C=CN3N=C2)NC4=CC(=C(C(=C4)OC)OC)OC

Isomeric SMILES

CN1C=C(C=N1)C2=C3N=C(C=CN3N=C2)NC4=CC(=C(C(=C4)OC)OC)OC

InChI

InChI=1S/C19H20N6O3/c1-24-11-12(9-20-24)14-10-21-25-6-5-17(23-19(14)25)22-13-7-15(26-2)18(28-4)16(8-13)27-3/h5-11H,1-4H3,(H,22,23)