3-azanyl-N-[5-[(3-azanyl-5-oxidanylidene-4H-pyrazol-1-yl)carbonyl]-4-methyl-1,3-thiazol-2-yl]-5-oxidanylidene-4H-pyrazole-1-carboxamide

Systemtic Name: 3-azanyl-N-[5-[(3-azanyl-5-oxidanylidene-4H-pyrazol-1-yl)carbonyl]-4-methyl-1,3-thiazol-2-yl]-5-oxidanylidene-4H-pyrazole-1-carboxamide Openeye Name: 3-amino-N-[5-(3-amino-5-oxo-4H-pyrazole-1-carbonyl)-4-methyl-thiazol-2-yl]-5-oxo-4H-pyrazole-1-carboxamide CAS Name: 3-amino-N-[5-[(3-amino-5-oxo-4H-pyrazol-1-yl)-oxomethyl]-4-methyl-2-thiazolyl]-5-oxo-4H-pyrazole-1-carboxamide IUPAC Name: 3-amino-N-[5-(3-amino-5-oxo-4H-pyrazole-1-carbonyl)-4-methyl-1,3-thiazol-2-yl]-5-oxo-4H-pyrazole-1-carboxamide Traditional Name: 3-amino-N-[5-(3-amino-5-keto-2-pyrazoline-1-carbonyl)-4-methyl-thiazol-2-yl]-5-keto-2-pyrazoline-1-carboxamide Formula: C12H12N8O4S MolecularWeight: 364.33988

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)N2C(=O)CC(=N2)N)C(=O)N3C(=O)CC(=N3)N

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)N2C(=O)CC(=N2)N)C(=O)N3C(=O)CC(=N3)N

InChI

InChI=1S/C12H12N8O4S/c1-4-9(10(23)19-7(21)2-5(13)17-19)25-11(15-4)16-12(24)20-8(22)3-6(14)18-20/h2-3H2,1H3,(H2,13,17)(H2,14,18)(H,15,16,24)