(7-azanylpyrazolo[1,5-a]pyrimidin-6-yl)-(1H-indol-3-yl)methanone

Systemtic Name: (7-azanylpyrazolo[1,5-a]pyrimidin-6-yl)-(1H-indol-3-yl)methanone Openeye Name: (7-aminopyrazolo[1,5-a]pyrimidin-6-yl)-(1H-indol-3-yl)methanone CAS Name: (7-amino-6-pyrazolo[1,5-a]pyrimidinyl)-(1H-indol-3-yl)methanone IUPAC Name: (7-aminopyrazolo[1,5-a]pyrimidin-6-yl)-(1H-indol-3-yl)methanone Traditional Name: (7-aminopyrazolo[1,5-a]pyrimidin-6-yl)-(1H-indol-3-yl)methanone Formula: C15H11N5O MolecularWeight: 277.28074

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C(=O)C3=C(N4C(=CC=N4)N=C3)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C(=O)C3=C(N4C(=CC=N4)N=C3)N

InChI

InChI=1S/C15H11N5O/c16-15-11(8-18-13-5-6-19-20(13)15)14(21)10-7-17-12-4-2-1-3-9(10)12/h1-8,17H,16H2