6-(1-benzothiophen-3-yl)-3-(4-methoxyphenyl)pyrazolo[1,5-a]pyrimidin-7-amine

Systemtic Name: 6-(1-benzothiophen-3-yl)-3-(4-methoxyphenyl)pyrazolo[1,5-a]pyrimidin-7-amine Openeye Name: 6-(benzothiophen-3-yl)-3-(4-methoxyphenyl)pyrazolo[1,5-a]pyrimidin-7-amine CAS Name: 6-(1-benzothiophen-3-yl)-3-(4-methoxyphenyl)-7-pyrazolo[1,5-a]pyrimidinamine IUPAC Name: 6-(1-benzothiophen-3-yl)-3-(4-methoxyphenyl)pyrazolo[1,5-a]pyrimidin-7-amine Traditional Name: [6-(benzothiophen-3-yl)-3-(4-methoxyphenyl)pyrazolo[1,5-a]pyrimidin-7-yl]amine Formula: C21H16N4OS MolecularWeight: 372.44294

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C3N=CC(=C(N3N=C2)N)C4=CSC5=CC=CC=C54

Isomeric SMILES

COC1=CC=C(C=C1)C2=C3N=CC(=C(N3N=C2)N)C4=CSC5=CC=CC=C54

InChI

InChI=1S/C21H16N4OS/c1-26-14-8-6-13(7-9-14)16-11-24-25-20(22)17(10-23-21(16)25)18-12-27-19-5-3-2-4-15(18)19/h2-12H,22H2,1H3