N-(5-chloranylpyridin-2-yl)-7-oxidanylidene-1-phenyl-pyrazolo[1,5-a]pyrimidine-6-carboxamide

Systemtic Name: N-(5-chloranylpyridin-2-yl)-7-oxidanylidene-1-phenyl-pyrazolo[1,5-a]pyrimidine-6-carboxamide Openeye Name: N-(5-chloro-2-pyridyl)-7-oxo-1-phenyl-pyrazolo[1,5-a]pyrimidine-6-carboxamide CAS Name: N-(5-chloro-2-pyridinyl)-7-oxo-1-phenyl-6-pyrazolo[1,5-a]pyrimidinecarboxamide IUPAC Name: N-(5-chloropyridin-2-yl)-7-oxo-1-phenylpyrazolo[1,5-a]pyrimidine-6-carboxamide Traditional Name: N-(5-chloro-2-pyridyl)-7-keto-1-phenyl-pyrazolo[1,5-a]pyrimidine-6-carboxamide Formula: C18H12ClN5O2 MolecularWeight: 365.77318

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=CC3=NC=C(C(=O)N32)C(=O)NC4=NC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)N2C=CC3=NC=C(C(=O)N32)C(=O)NC4=NC=C(C=C4)Cl

InChI

InChI=1S/C18H12ClN5O2/c19-12-6-7-15(20-10-12)22-17(25)14-11-21-16-8-9-23(24(16)18(14)26)13-4-2-1-3-5-13/h1-11H,(H,20,22,25)