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

Systemtic Name: 3-(1-benzothiophen-3-yl)-6-(3-methoxyphenyl)pyrazolo[1,5-a]pyrimidin-7-amine Openeye Name: 3-(benzothiophen-3-yl)-6-(3-methoxyphenyl)pyrazolo[1,5-a]pyrimidin-7-amine CAS Name: 3-(1-benzothiophen-3-yl)-6-(3-methoxyphenyl)-7-pyrazolo[1,5-a]pyrimidinamine IUPAC Name: 3-(1-benzothiophen-3-yl)-6-(3-methoxyphenyl)pyrazolo[1,5-a]pyrimidin-7-amine Traditional Name: [3-(benzothiophen-3-yl)-6-(3-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=CC(=C1)C2=C(N3C(=C(C=N3)C4=CSC5=CC=CC=C54)N=C2)N

Isomeric SMILES

COC1=CC=CC(=C1)C2=C(N3C(=C(C=N3)C4=CSC5=CC=CC=C54)N=C2)N

InChI

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