N-[3-(4-methyl-1,2,4-triazol-3-yl)phenyl]-6-oxidanylidene-1-propyl-pyridazine-3-carboxamide

Systemtic Name: N-[3-(4-methyl-1,2,4-triazol-3-yl)phenyl]-6-oxidanylidene-1-propyl-pyridazine-3-carboxamide Openeye Name: N-[3-(4-methyl-1,2,4-triazol-3-yl)phenyl]-6-oxo-1-propyl-pyridazine-3-carboxamide CAS Name: N-[3-(4-methyl-1,2,4-triazol-3-yl)phenyl]-6-oxo-1-propyl-3-pyridazinecarboxamide IUPAC Name: N-[3-(4-methyl-1,2,4-triazol-3-yl)phenyl]-6-oxo-1-propylpyridazine-3-carboxamide Traditional Name: 6-keto-N-[3-(4-methyl-1,2,4-triazol-3-yl)phenyl]-1-propyl-pyridazine-3-carboxamide Formula: C17H18N6O2 MolecularWeight: 338.36382

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C=CC(=N1)C(=O)NC2=CC=CC(=C2)C3=NN=CN3C

Isomeric SMILES

CCCN1C(=O)C=CC(=N1)C(=O)NC2=CC=CC(=C2)C3=NN=CN3C

InChI

InChI=1S/C17H18N6O2/c1-3-9-23-15(24)8-7-14(21-23)17(25)19-13-6-4-5-12(10-13)16-20-18-11-22(16)2/h4-8,10-11H,3,9H2,1-2H3,(H,19,25)