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

Systemtic Name: 3-(3-methyl-4-oxidanylidene-phthalazin-1-yl)-N-[2-(5-oxidanylidene-4-phenyl-1,2,3,4-tetrazol-1-yl)ethyl]propanamide Openeye Name: 3-(3-methyl-4-oxo-phthalazin-1-yl)-N-[2-(5-oxo-4-phenyl-tetrazol-1-yl)ethyl]propanamide CAS Name: 3-(3-methyl-4-oxo-1-phthalazinyl)-N-[2-(5-oxo-4-phenyl-1-tetrazolyl)ethyl]propanamide IUPAC Name: 3-(3-methyl-4-oxophthalazin-1-yl)-N-[2-(5-oxo-4-phenyltetrazol-1-yl)ethyl]propanamide Traditional Name: 3-(4-keto-3-methyl-phthalazin-1-yl)-N-[2-(5-keto-4-phenyl-tetrazol-1-yl)ethyl]propionamide Formula: C21H21N7O3 MolecularWeight: 419.43654

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=CC=CC=C2C(=N1)CCC(=O)NCCN3C(=O)N(N=N3)C4=CC=CC=C4

Isomeric SMILES

CN1C(=O)C2=CC=CC=C2C(=N1)CCC(=O)NCCN3C(=O)N(N=N3)C4=CC=CC=C4

InChI

InChI=1S/C21H21N7O3/c1-26-20(30)17-10-6-5-9-16(17)18(23-26)11-12-19(29)22-13-14-27-21(31)28(25-24-27)15-7-3-2-4-8-15/h2-10H,11-14H2,1H3,(H,22,29)