2-[5-(2-methylphenyl)-1,2,3,4-tetrazol-2-yl]-N-(3-oxidanylidene-1H-2-benzofuran-5-yl)ethanamide

Systemtic Name: 2-[5-(2-methylphenyl)-1,2,3,4-tetrazol-2-yl]-N-(3-oxidanylidene-1H-2-benzofuran-5-yl)ethanamide Openeye Name: 2-[5-(o-tolyl)tetrazol-2-yl]-N-(3-oxo-1H-isobenzofuran-5-yl)acetamide CAS Name: 2-[5-(2-methylphenyl)-2-tetrazolyl]-N-(3-oxo-1H-isobenzofuran-5-yl)acetamide IUPAC Name: 2-[5-(2-methylphenyl)tetrazol-2-yl]-N-(3-oxo-1H-2-benzofuran-5-yl)acetamide Traditional Name: N-(3-ketophthalan-5-yl)-2-[5-(o-tolyl)tetrazol-2-yl]acetamide Formula: C18H15N5O3 MolecularWeight: 349.3434

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NN(N=N2)CC(=O)NC3=CC4=C(COC4=O)C=C3

Isomeric SMILES

CC1=CC=CC=C1C2=NN(N=N2)CC(=O)NC3=CC4=C(COC4=O)C=C3

InChI

InChI=1S/C18H15N5O3/c1-11-4-2-3-5-14(11)17-20-22-23(21-17)9-16(24)19-13-7-6-12-10-26-18(25)15(12)8-13/h2-8H,9-10H2,1H3,(H,19,24)