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

Systemtic Name: 2-(4-oxidanylidene-3H-phthalazin-1-yl)-N-[4-(1,2,3,4-tetrazol-1-yl)phenyl]ethanamide Openeye Name: 2-(4-oxo-3H-phthalazin-1-yl)-N-[4-(tetrazol-1-yl)phenyl]acetamide CAS Name: 2-(4-oxo-3H-phthalazin-1-yl)-N-[4-(1-tetrazolyl)phenyl]acetamide IUPAC Name: 2-(4-oxo-3H-phthalazin-1-yl)-N-[4-(tetrazol-1-yl)phenyl]acetamide Traditional Name: 2-(4-keto-3H-phthalazin-1-yl)-N-[4-(tetrazol-1-yl)phenyl]acetamide Formula: C17H13N7O2 MolecularWeight: 347.33082

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13N7O2/c25-16(9-15-13-3-1-2-4-14(13)17(26)21-20-15)19-11-5-7-12(8-6-11)24-10-18-22-23-24/h1-8,10H,9H2,(H,19,25)(H,21,26)