6-oxidanylidene-1-(phenylmethyl)-N-[3-(2H-1,2,3,4-tetrazol-5-yl)phenyl]pyridazine-3-carboxamide

Systemtic Name: 6-oxidanylidene-1-(phenylmethyl)-N-[3-(2H-1,2,3,4-tetrazol-5-yl)phenyl]pyridazine-3-carboxamide Openeye Name: 1-benzyl-6-oxo-N-[3-(2H-tetrazol-5-yl)phenyl]pyridazine-3-carboxamide CAS Name: 6-oxo-1-(phenylmethyl)-N-[3-(2H-tetrazol-5-yl)phenyl]-3-pyridazinecarboxamide IUPAC Name: 1-benzyl-6-oxo-N-[3-(2H-tetrazol-5-yl)phenyl]pyridazine-3-carboxamide Traditional Name: 1-benzyl-6-keto-N-[3-(2H-tetrazol-5-yl)phenyl]pyridazine-3-carboxamide Formula: C19H15N7O2 MolecularWeight: 373.3681

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=O)C=CC(=N2)C(=O)NC3=CC=CC(=C3)C4=NNN=N4

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=O)C=CC(=N2)C(=O)NC3=CC=CC(=C3)C4=NNN=N4

InChI

InChI=1S/C19H15N7O2/c27-17-10-9-16(23-26(17)12-13-5-2-1-3-6-13)19(28)20-15-8-4-7-14(11-15)18-21-24-25-22-18/h1-11H,12H2,(H,20,28)(H,21,22,24,25)