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

Systemtic Name: (5-azanyl-1H-pyrazol-4-yl)-(1,3-thiazol-2-yl)methanone Openeye Name: (5-amino-1H-pyrazol-4-yl)-thiazol-2-yl-methanone CAS Name: (5-amino-1H-pyrazol-4-yl)-(2-thiazolyl)methanone IUPAC Name: (5-amino-1H-pyrazol-4-yl)-(1,3-thiazol-2-yl)methanone Traditional Name: (5-amino-1H-pyrazol-4-yl)-thiazol-2-yl-methanone Formula: C7H6N4OS MolecularWeight: 194.21374

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=N1)C(=O)C2=C(NN=C2)N

Isomeric SMILES

C1=CSC(=N1)C(=O)C2=C(NN=C2)N

InChI

InChI=1S/C7H6N4OS/c8-6-4(3-10-11-6)5(12)7-9-1-2-13-7/h1-3H,(H3,8,10,11)