N-(4-chloranyl-3-methoxy-phenyl)-3-(3,4-dimethoxyphenyl)pyrazolo[1,5-a]pyrimidin-5-amine

Systemtic Name: N-(4-chloranyl-3-methoxy-phenyl)-3-(3,4-dimethoxyphenyl)pyrazolo[1,5-a]pyrimidin-5-amine Openeye Name: N-(4-chloro-3-methoxy-phenyl)-3-(3,4-dimethoxyphenyl)pyrazolo[1,5-a]pyrimidin-5-amine CAS Name: N-(4-chloro-3-methoxyphenyl)-3-(3,4-dimethoxyphenyl)-5-pyrazolo[1,5-a]pyrimidinamine IUPAC Name: N-(4-chloro-3-methoxyphenyl)-3-(3,4-dimethoxyphenyl)pyrazolo[1,5-a]pyrimidin-5-amine Traditional Name: (4-chloro-3-methoxy-phenyl)-[3-(3,4-dimethoxyphenyl)pyrazolo[1,5-a]pyrimidin-5-yl]amine Formula: C21H19ClN4O3 MolecularWeight: 410.85356

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=C3N=C(C=CN3N=C2)NC4=CC(=C(C=C4)Cl)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=C3N=C(C=CN3N=C2)NC4=CC(=C(C=C4)Cl)OC)OC

InChI

InChI=1S/C21H19ClN4O3/c1-27-17-7-4-13(10-19(17)29-3)15-12-23-26-9-8-20(25-21(15)26)24-14-5-6-16(22)18(11-14)28-2/h4-12H,1-3H3,(H,24,25)