N-[2-(5-oxidanylidene-4-phenyl-1,2,3,4-tetrazol-1-yl)ethyl]-2-(1-oxidanylidenephthalazin-2-yl)propanamide

Systemtic Name: N-[2-(5-oxidanylidene-4-phenyl-1,2,3,4-tetrazol-1-yl)ethyl]-2-(1-oxidanylidenephthalazin-2-yl)propanamide Openeye Name: N-[2-(5-oxo-4-phenyl-tetrazol-1-yl)ethyl]-2-(1-oxophthalazin-2-yl)propanamide CAS Name: N-[2-(5-oxo-4-phenyl-1-tetrazolyl)ethyl]-2-(1-oxo-2-phthalazinyl)propanamide IUPAC Name: N-[2-(5-oxo-4-phenyltetrazol-1-yl)ethyl]-2-(1-oxophthalazin-2-yl)propanamide Traditional Name: N-[2-(5-keto-4-phenyl-tetrazol-1-yl)ethyl]-2-(1-ketophthalazin-2-yl)propionamide Formula: C20H19N7O3 MolecularWeight: 405.40996

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCN1C(=O)N(N=N1)C2=CC=CC=C2)N3C(=O)C4=CC=CC=C4C=N3

Isomeric SMILES

CC(C(=O)NCCN1C(=O)N(N=N1)C2=CC=CC=C2)N3C(=O)C4=CC=CC=C4C=N3

InChI

InChI=1S/C20H19N7O3/c1-14(26-19(29)17-10-6-5-7-15(17)13-22-26)18(28)21-11-12-25-20(30)27(24-23-25)16-8-3-2-4-9-16/h2-10,13-14H,11-12H2,1H3,(H,21,28)