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

Systemtic Name: N-[3-(4-methyl-1,2,4-triazol-3-yl)phenyl]-6-oxidanylidene-1-(phenylmethyl)pyridazine-3-carboxamide Openeye Name: 1-benzyl-N-[3-(4-methyl-1,2,4-triazol-3-yl)phenyl]-6-oxo-pyridazine-3-carboxamide CAS Name: N-[3-(4-methyl-1,2,4-triazol-3-yl)phenyl]-6-oxo-1-(phenylmethyl)-3-pyridazinecarboxamide IUPAC Name: 1-benzyl-N-[3-(4-methyl-1,2,4-triazol-3-yl)phenyl]-6-oxopyridazine-3-carboxamide Traditional Name: 1-benzyl-6-keto-N-[3-(4-methyl-1,2,4-triazol-3-yl)phenyl]pyridazine-3-carboxamide Formula: C21H18N6O2 MolecularWeight: 386.40662

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=NN=C1C2=CC(=CC=C2)NC(=O)C3=NN(C(=O)C=C3)CC4=CC=CC=C4

Isomeric SMILES

CN1C=NN=C1C2=CC(=CC=C2)NC(=O)C3=NN(C(=O)C=C3)CC4=CC=CC=C4

InChI

InChI=1S/C21H18N6O2/c1-26-14-22-24-20(26)16-8-5-9-17(12-16)23-21(29)18-10-11-19(28)27(25-18)13-15-6-3-2-4-7-15/h2-12,14H,13H2,1H3,(H,23,29)