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

Systemtic Name: 7-azanylidene-N-(1,3-benzothiazol-2-yl)-1-phenyl-pyrazolo[1,5-a]pyrimidine-6-carboxamide Openeye Name: N-(1,3-benzothiazol-2-yl)-7-imino-1-phenyl-pyrazolo[1,5-a]pyrimidine-6-carboxamide CAS Name: N-(1,3-benzothiazol-2-yl)-7-imino-1-phenyl-6-pyrazolo[1,5-a]pyrimidinecarboxamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-7-imino-1-phenylpyrazolo[1,5-a]pyrimidine-6-carboxamide Traditional Name: N-(1,3-benzothiazol-2-yl)-7-imino-1-phenyl-pyrazolo[1,5-a]pyrimidine-6-carboxamide Formula: C20H14N6OS MolecularWeight: 386.42976

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H14N6OS/c21-18-14(19(27)24-20-23-15-8-4-5-9-16(15)28-20)12-22-17-10-11-25(26(17)18)13-6-2-1-3-7-13/h1-12,21H,(H,23,24,27)