6-(5-methoxy-2-oxidanyl-phenyl)carbonyl-2-pyrrolidin-1-yl-pyrazolo[1,5-a]pyrimidine-3-carbonitrile

Systemtic Name: 6-(5-methoxy-2-oxidanyl-phenyl)carbonyl-2-pyrrolidin-1-yl-pyrazolo[1,5-a]pyrimidine-3-carbonitrile Openeye Name: 6-(2-hydroxy-5-methoxy-benzoyl)-2-pyrrolidin-1-yl-pyrazolo[1,5-a]pyrimidine-3-carbonitrile CAS Name: 6-[(2-hydroxy-5-methoxyphenyl)-oxomethyl]-2-(1-pyrrolidinyl)-3-pyrazolo[1,5-a]pyrimidinecarbonitrile IUPAC Name: 6-(2-hydroxy-5-methoxybenzoyl)-2-pyrrolidin-1-ylpyrazolo[1,5-a]pyrimidine-3-carbonitrile Traditional Name: 6-(2-hydroxy-5-methoxy-benzoyl)-2-pyrrolidino-pyrazolo[1,5-a]pyrimidine-3-carbonitrile Formula: C19H17N5O3 MolecularWeight: 363.36998

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)O)C(=O)C2=CN3C(=C(C(=N3)N4CCCC4)C#N)N=C2

Isomeric SMILES

COC1=CC(=C(C=C1)O)C(=O)C2=CN3C(=C(C(=N3)N4CCCC4)C#N)N=C2

InChI

InChI=1S/C19H17N5O3/c1-27-13-4-5-16(25)14(8-13)17(26)12-10-21-18-15(9-20)19(22-24(18)11-12)23-6-2-3-7-23/h4-5,8,10-11,25H,2-3,6-7H2,1H3