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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C2=CC=CC=C12)CC(=O)NC3=CC=CC(=C3)N4C=NN=N4

Isomeric SMILES

CC1=NN(C(=O)C2=CC=CC=C12)CC(=O)NC3=CC=CC(=C3)N4C=NN=N4

InChI

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