N-(1,3-benzothiazol-2-yl)-7-oxidanylidene-1-phenyl-pyrazolo[1,5-a]pyrimidine-6-carboxamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-7-oxidanylidene-1-phenyl-pyrazolo[1,5-a]pyrimidine-6-carboxamide Openeye Name: N-(1,3-benzothiazol-2-yl)-7-oxo-1-phenyl-pyrazolo[1,5-a]pyrimidine-6-carboxamide CAS Name: N-(1,3-benzothiazol-2-yl)-7-oxo-1-phenyl-6-pyrazolo[1,5-a]pyrimidinecarboxamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-7-oxo-1-phenylpyrazolo[1,5-a]pyrimidine-6-carboxamide Traditional Name: N-(1,3-benzothiazol-2-yl)-7-keto-1-phenyl-pyrazolo[1,5-a]pyrimidine-6-carboxamide Formula: C20H13N5O2S MolecularWeight: 387.41452

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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=NC5=CC=CC=C5S4

Isomeric SMILES

C1=CC=C(C=C1)N2C=CC3=NC=C(C(=O)N32)C(=O)NC4=NC5=CC=CC=C5S4

InChI

InChI=1S/C20H13N5O2S/c26-18(23-20-22-15-8-4-5-9-16(15)28-20)14-12-21-17-10-11-24(25(17)19(14)27)13-6-2-1-3-7-13/h1-12H,(H,22,23,26)