4-oxidanylidene-N-[(2R)-1-(5-oxidanylidene-4-phenyl-1,2,3,4-tetrazol-1-yl)butan-2-yl]-3H-phthalazine-1-carboxamide

Systemtic Name: 4-oxidanylidene-N-[(2R)-1-(5-oxidanylidene-4-phenyl-1,2,3,4-tetrazol-1-yl)butan-2-yl]-3H-phthalazine-1-carboxamide Openeye Name: 4-oxo-N-[(1R)-1-[(5-oxo-4-phenyl-tetrazol-1-yl)methyl]propyl]-3H-phthalazine-1-carboxamide CAS Name: 4-oxo-N-[(2R)-1-(5-oxo-4-phenyl-1-tetrazolyl)butan-2-yl]-3H-phthalazine-1-carboxamide IUPAC Name: 4-oxo-N-[(2R)-1-(5-oxo-4-phenyltetrazol-1-yl)butan-2-yl]-3H-phthalazine-1-carboxamide Traditional Name: 4-keto-N-[(1R)-1-[(5-keto-4-phenyl-tetrazol-1-yl)methyl]propyl]-3H-phthalazine-1-carboxamide Formula: C20H19N7O3 MolecularWeight: 405.40996

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CN1C(=O)N(N=N1)C2=CC=CC=C2)NC(=O)C3=NNC(=O)C4=CC=CC=C43

Isomeric SMILES

CC[C@H](CN1C(=O)N(N=N1)C2=CC=CC=C2)NC(=O)C3=NNC(=O)C4=CC=CC=C43

InChI

InChI=1S/C20H19N7O3/c1-2-13(12-26-20(30)27(25-24-26)14-8-4-3-5-9-14)21-19(29)17-15-10-6-7-11-16(15)18(28)23-22-17/h3-11,13H,2,12H2,1H3,(H,21,29)(H,23,28)/t13-/m1/s1