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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=O)C=CC(=N2)C(=O)NC3=CC=C(C=C3)N4C=NN=N4

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=O)C=CC(=N2)C(=O)NC3=CC=C(C=C3)N4C=NN=N4

InChI

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