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

Systemtic Name: 6-oxidanylidene-1-(phenylmethyl)-N-[3-(2H-1,2,3,4-tetrazol-5-yl)phenyl]pyridazine-3-carboximidate Openeye Name: 1-benzyl-6-oxo-N-[3-(2H-tetrazol-5-yl)phenyl]pyridazine-3-carboximidate CAS Name: 6-oxo-1-(phenylmethyl)-N-[3-(2H-tetrazol-5-yl)phenyl]-3-pyridazinecarboximidate IUPAC Name: 1-benzyl-6-oxo-N-[3-(2H-tetrazol-5-yl)phenyl]pyridazine-3-carboximidate Traditional Name: 1-benzyl-6-keto-N-[3-(2H-tetrazol-5-yl)phenyl]pyridazine-3-carboximidate Formula: C19H14N7O2- MolecularWeight: 372.36016

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

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)/p-1