N-(5-methyl-1-propan-2-yl-1,2,4-triazol-3-yl)-4-(6-oxidanylidene-1H-pyridazin-4-yl)piperazine-1-carboxamide

Systemtic Name: N-(5-methyl-1-propan-2-yl-1,2,4-triazol-3-yl)-4-(6-oxidanylidene-1H-pyridazin-4-yl)piperazine-1-carboxamide Openeye Name: N-(1-isopropyl-5-methyl-1,2,4-triazol-3-yl)-4-(6-oxo-1H-pyridazin-4-yl)piperazine-1-carboxamide CAS Name: N-(5-methyl-1-propan-2-yl-1,2,4-triazol-3-yl)-4-(6-oxo-1H-pyridazin-4-yl)-1-piperazinecarboxamide IUPAC Name: N-(5-methyl-1-propan-2-yl-1,2,4-triazol-3-yl)-4-(6-oxo-1H-pyridazin-4-yl)piperazine-1-carboxamide Traditional Name: N-(1-isopropyl-5-methyl-1,2,4-triazol-3-yl)-4-(6-keto-1H-pyridazin-4-yl)piperazine-1-carboxamide Formula: C15H22N8O2 MolecularWeight: 346.38758

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NN1C(C)C)NC(=O)N2CCN(CC2)C3=CC(=O)NN=C3

Isomeric SMILES

CC1=NC(=NN1C(C)C)NC(=O)N2CCN(CC2)C3=CC(=O)NN=C3

InChI

InChI=1S/C15H22N8O2/c1-10(2)23-11(3)17-14(20-23)18-15(25)22-6-4-21(5-7-22)12-8-13(24)19-16-9-12/h8-10H,4-7H2,1-3H3,(H,19,24)(H,18,20,25)