N-(3-cyano-7-oxidanylidene-2-pyrrolidin-1-yl-1H-pyrazolo[1,5-a]pyrimidin-6-yl)benzamide

Systemtic Name: N-(3-cyano-7-oxidanylidene-2-pyrrolidin-1-yl-1H-pyrazolo[1,5-a]pyrimidin-6-yl)benzamide Openeye Name: N-(3-cyano-7-oxo-2-pyrrolidin-1-yl-1H-pyrazolo[1,5-a]pyrimidin-6-yl)benzamide CAS Name: N-[3-cyano-7-oxo-2-(1-pyrrolidinyl)-1H-pyrazolo[1,5-a]pyrimidin-6-yl]benzamide IUPAC Name: N-(3-cyano-7-oxo-2-pyrrolidin-1-yl-1H-pyrazolo[1,5-a]pyrimidin-6-yl)benzamide Traditional Name: N-(3-cyano-7-keto-2-pyrrolidino-1H-pyrazolo[1,5-a]pyrimidin-6-yl)benzamide Formula: C18H16N6O2 MolecularWeight: 348.35864

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C(C3=NC=C(C(=O)N3N2)NC(=O)C4=CC=CC=C4)C#N

Isomeric SMILES

C1CCN(C1)C2=C(C3=NC=C(C(=O)N3N2)NC(=O)C4=CC=CC=C4)C#N

InChI

InChI=1S/C18H16N6O2/c19-10-13-15-20-11-14(21-17(25)12-6-2-1-3-7-12)18(26)24(15)22-16(13)23-8-4-5-9-23/h1-3,6-7,11,22H,4-5,8-9H2,(H,21,25)