(5-azanyl-1H-pyrazol-4-yl)-[4-(1,3-thiazol-2-yl)piperazin-1-yl]methanone

Systemtic Name: (5-azanyl-1H-pyrazol-4-yl)-[4-(1,3-thiazol-2-yl)piperazin-1-yl]methanone Openeye Name: (5-amino-1H-pyrazol-4-yl)-(4-thiazol-2-ylpiperazin-1-yl)methanone CAS Name: (5-amino-1H-pyrazol-4-yl)-[4-(2-thiazolyl)-1-piperazinyl]methanone IUPAC Name: (5-amino-1H-pyrazol-4-yl)-[4-(1,3-thiazol-2-yl)piperazin-1-yl]methanone Traditional Name: (5-amino-1H-pyrazol-4-yl)-(4-thiazol-2-ylpiperazino)methanone Formula: C11H14N6OS MolecularWeight: 278.33346

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=NC=CS2)C(=O)C3=C(NN=C3)N

Isomeric SMILES

C1CN(CCN1C2=NC=CS2)C(=O)C3=C(NN=C3)N

InChI

InChI=1S/C11H14N6OS/c12-9-8(7-14-15-9)10(18)16-2-4-17(5-3-16)11-13-1-6-19-11/h1,6-7H,2-5H2,(H3,12,14,15)