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

Systemtic Name: 2-(3-methyl-4-oxidanylidene-phthalazin-1-yl)-N-[4-(1,2,3,4-tetrazol-1-yl)phenyl]ethanamide Openeye Name: 2-(3-methyl-4-oxo-phthalazin-1-yl)-N-[4-(tetrazol-1-yl)phenyl]acetamide CAS Name: 2-(3-methyl-4-oxo-1-phthalazinyl)-N-[4-(1-tetrazolyl)phenyl]acetamide IUPAC Name: 2-(3-methyl-4-oxophthalazin-1-yl)-N-[4-(tetrazol-1-yl)phenyl]acetamide Traditional Name: 2-(4-keto-3-methyl-phthalazin-1-yl)-N-[4-(tetrazol-1-yl)phenyl]acetamide Formula: C18H15N7O2 MolecularWeight: 361.3574

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=CC=CC=C2C(=N1)CC(=O)NC3=CC=C(C=C3)N4C=NN=N4

Isomeric SMILES

CN1C(=O)C2=CC=CC=C2C(=N1)CC(=O)NC3=CC=C(C=C3)N4C=NN=N4

InChI

InChI=1S/C18H15N7O2/c1-24-18(27)15-5-3-2-4-14(15)16(21-24)10-17(26)20-12-6-8-13(9-7-12)25-11-19-22-23-25/h2-9,11H,10H2,1H3,(H,20,26)