5-azanyl-1-(1,3-benzothiazol-2-yl)pyrazole-4-carboxamide

Systemtic Name: 5-azanyl-1-(1,3-benzothiazol-2-yl)pyrazole-4-carboxamide Openeye Name: 5-amino-1-(1,3-benzothiazol-2-yl)pyrazole-4-carboxamide CAS Name: 5-amino-1-(1,3-benzothiazol-2-yl)-4-pyrazolecarboxamide IUPAC Name: 5-amino-1-(1,3-benzothiazol-2-yl)pyrazole-4-carboxamide Traditional Name: 5-amino-1-(1,3-benzothiazol-2-yl)pyrazole-4-carboxamide Formula: C11H9N5OS MolecularWeight: 259.28706

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)N3C(=C(C=N3)C(=O)N)N

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)N3C(=C(C=N3)C(=O)N)N

InChI

InChI=1S/C11H9N5OS/c12-9-6(10(13)17)5-14-16(9)11-15-7-3-1-2-4-8(7)18-11/h1-5H,12H2,(H2,13,17)