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

Systemtic Name: 2-(3-ethyl-4-oxidanylidene-phthalazin-1-yl)-N-[3-methyl-4-(1,2,3,4-tetrazol-1-yl)phenyl]ethanamide Openeye Name: 2-(3-ethyl-4-oxo-phthalazin-1-yl)-N-[3-methyl-4-(tetrazol-1-yl)phenyl]acetamide CAS Name: 2-(3-ethyl-4-oxo-1-phthalazinyl)-N-[3-methyl-4-(1-tetrazolyl)phenyl]acetamide IUPAC Name: 2-(3-ethyl-4-oxophthalazin-1-yl)-N-[3-methyl-4-(tetrazol-1-yl)phenyl]acetamide Traditional Name: 2-(3-ethyl-4-keto-phthalazin-1-yl)-N-[3-methyl-4-(tetrazol-1-yl)phenyl]acetamide Formula: C20H19N7O2 MolecularWeight: 389.41056

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C2=CC=CC=C2C(=N1)CC(=O)NC3=CC(=C(C=C3)N4C=NN=N4)C

Isomeric SMILES

CCN1C(=O)C2=CC=CC=C2C(=N1)CC(=O)NC3=CC(=C(C=C3)N4C=NN=N4)C

InChI

InChI=1S/C20H19N7O2/c1-3-26-20(29)16-7-5-4-6-15(16)17(23-26)11-19(28)22-14-8-9-18(13(2)10-14)27-12-21-24-25-27/h4-10,12H,3,11H2,1-2H3,(H,22,28)