4-oxidanylidene-N-[4-(1,2,3,4-tetrazol-1-yl)phenyl]-3H-phthalazine-1-carboxamide

Systemtic Name: 4-oxidanylidene-N-[4-(1,2,3,4-tetrazol-1-yl)phenyl]-3H-phthalazine-1-carboxamide Openeye Name: 4-oxo-N-[4-(tetrazol-1-yl)phenyl]-3H-phthalazine-1-carboxamide CAS Name: 4-oxo-N-[4-(1-tetrazolyl)phenyl]-3H-phthalazine-1-carboxamide IUPAC Name: 4-oxo-N-[4-(tetrazol-1-yl)phenyl]-3H-phthalazine-1-carboxamide Traditional Name: 4-keto-N-[4-(tetrazol-1-yl)phenyl]-3H-phthalazine-1-carboxamide Formula: C16H11N7O2 MolecularWeight: 333.30424

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NNC2=O)C(=O)NC3=CC=C(C=C3)N4C=NN=N4

Isomeric SMILES

C1=CC=C2C(=C1)C(=NNC2=O)C(=O)NC3=CC=C(C=C3)N4C=NN=N4

InChI

InChI=1S/C16H11N7O2/c24-15-13-4-2-1-3-12(13)14(19-20-15)16(25)18-10-5-7-11(8-6-10)23-9-17-21-22-23/h1-9H,(H,18,25)(H,20,24)