N-aminocarbonyl-2-[5-(3-methoxyphenyl)-1,2,3,4-tetrazol-2-yl]ethanamide

Systemtic Name: N-aminocarbonyl-2-[5-(3-methoxyphenyl)-1,2,3,4-tetrazol-2-yl]ethanamide Openeye Name: N-carbamoyl-2-[5-(3-methoxyphenyl)tetrazol-2-yl]acetamide CAS Name: N-carbamoyl-2-[5-(3-methoxyphenyl)-2-tetrazolyl]acetamide IUPAC Name: N-carbamoyl-2-[5-(3-methoxyphenyl)tetrazol-2-yl]acetamide Traditional Name: N-carbamoyl-2-[5-(3-methoxyphenyl)tetrazol-2-yl]acetamide Formula: C11H12N6O3 MolecularWeight: 276.25138

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=NN(N=N2)CC(=O)NC(=O)N

Isomeric SMILES

COC1=CC=CC(=C1)C2=NN(N=N2)CC(=O)NC(=O)N

InChI

InChI=1S/C11H12N6O3/c1-20-8-4-2-3-7(5-8)10-14-16-17(15-10)6-9(18)13-11(12)19/h2-5H,6H2,1H3,(H3,12,13,18,19)