N-(1H-indol-5-yl)-3-thiophen-3-yl-pyrazolo[1,5-a]pyrimidin-5-amine

Systemtic Name: N-(1H-indol-5-yl)-3-thiophen-3-yl-pyrazolo[1,5-a]pyrimidin-5-amine Openeye Name: N-(1H-indol-5-yl)-3-(3-thienyl)pyrazolo[1,5-a]pyrimidin-5-amine CAS Name: N-(1H-indol-5-yl)-3-(3-thiophenyl)-5-pyrazolo[1,5-a]pyrimidinamine IUPAC Name: N-(1H-indol-5-yl)-3-thiophen-3-ylpyrazolo[1,5-a]pyrimidin-5-amine Traditional Name: 1H-indol-5-yl-[3-(3-thienyl)pyrazolo[1,5-a]pyrimidin-5-yl]amine Formula: C18H13N5S MolecularWeight: 331.39432

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CN2)C=C1NC3=NC4=C(C=NN4C=C3)C5=CSC=C5

Isomeric SMILES

C1=CC2=C(C=CN2)C=C1NC3=NC4=C(C=NN4C=C3)C5=CSC=C5

InChI

InChI=1S/C18H13N5S/c1-2-16-12(3-6-19-16)9-14(1)21-17-4-7-23-18(22-17)15(10-20-23)13-5-8-24-11-13/h1-11,19H,(H,21,22)