(1-propyl-1,2,3,4-tetrazol-5-yl)methyl 2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanoate

Systemtic Name: (1-propyl-1,2,3,4-tetrazol-5-yl)methyl 2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanoate Openeye Name: (1-propyltetrazol-5-yl)methyl 2-(4-oxo-3H-phthalazin-1-yl)acetate CAS Name: 2-(4-oxo-3H-phthalazin-1-yl)acetic acid (1-propyl-5-tetrazolyl)methyl ester IUPAC Name: (1-propyltetrazol-5-yl)methyl 2-(4-oxo-3H-phthalazin-1-yl)acetate Traditional Name: 2-(4-keto-3H-phthalazin-1-yl)acetic acid (1-propyltetrazol-5-yl)methyl ester Formula: C15H16N6O3 MolecularWeight: 328.32594

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=NN=N1)COC(=O)CC2=NNC(=O)C3=CC=CC=C32

Isomeric SMILES

CCCN1C(=NN=N1)COC(=O)CC2=NNC(=O)C3=CC=CC=C32

InChI

InChI=1S/C15H16N6O3/c1-2-7-21-13(17-19-20-21)9-24-14(22)8-12-10-5-3-4-6-11(10)15(23)18-16-12/h3-6H,2,7-9H2,1H3,(H,18,23)