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

Systemtic Name: 4-oxidanylidene-N-[(2S)-1-(5-oxidanylidene-4-phenyl-1,2,3,4-tetrazol-1-yl)propan-2-yl]-3H-phthalazine-1-carboxamide Openeye Name: N-[(1S)-1-methyl-2-(5-oxo-4-phenyl-tetrazol-1-yl)ethyl]-4-oxo-3H-phthalazine-1-carboxamide CAS Name: 4-oxo-N-[(2S)-1-(5-oxo-4-phenyl-1-tetrazolyl)propan-2-yl]-3H-phthalazine-1-carboxamide IUPAC Name: 4-oxo-N-[(2S)-1-(5-oxo-4-phenyltetrazol-1-yl)propan-2-yl]-3H-phthalazine-1-carboxamide Traditional Name: 4-keto-N-[(1S)-2-(5-keto-4-phenyl-tetrazol-1-yl)-1-methyl-ethyl]-3H-phthalazine-1-carboxamide Formula: C19H17N7O3 MolecularWeight: 391.38338

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17N7O3/c1-12(11-25-19(29)26(24-23-25)13-7-3-2-4-8-13)20-18(28)16-14-9-5-6-10-15(14)17(27)22-21-16/h2-10,12H,11H2,1H3,(H,20,28)(H,22,27)/t12-/m0/s1