N-(3-chloranyl-4-methoxy-phenyl)-7-oxidanylidene-5-piperidin-4-yl-1H-pyrazolo[1,5-a]pyrimidine-3-carboxamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-7-oxidanylidene-5-piperidin-4-yl-1H-pyrazolo[1,5-a]pyrimidine-3-carboxamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-7-oxo-5-(4-piperidyl)-1H-pyrazolo[1,5-a]pyrimidine-3-carboxamide CAS Name: N-(3-chloro-4-methoxyphenyl)-7-oxo-5-(4-piperidinyl)-1H-pyrazolo[1,5-a]pyrimidine-3-carboxamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-7-oxo-5-piperidin-4-yl-1H-pyrazolo[1,5-a]pyrimidine-3-carboxamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-7-keto-5-(4-piperidyl)-1H-pyrazolo[1,5-a]pyrimidine-3-carboxamide Formula: C19H20ClN5O3 MolecularWeight: 401.8468

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=CNN3C2=NC(=CC3=O)C4CCNCC4)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=CNN3C2=NC(=CC3=O)C4CCNCC4)Cl

InChI

InChI=1S/C19H20ClN5O3/c1-28-16-3-2-12(8-14(16)20)23-19(27)13-10-22-25-17(26)9-15(24-18(13)25)11-4-6-21-7-5-11/h2-3,8-11,21-22H,4-7H2,1H3,(H,23,27)