2-[2-methoxy-4-[(5-phenylazanyl-1,2,3,4-tetrazol-1-yl)iminomethyl]phenoxy]ethanamide

Systemtic Name: 2-[2-methoxy-4-[(5-phenylazanyl-1,2,3,4-tetrazol-1-yl)iminomethyl]phenoxy]ethanamide Openeye Name: 2-[4-[(5-anilinotetrazol-1-yl)iminomethyl]-2-methoxy-phenoxy]acetamide CAS Name: 2-[4-[(5-anilino-1-tetrazolyl)iminomethyl]-2-methoxyphenoxy]acetamide IUPAC Name: 2-[4-[(5-anilinotetrazol-1-yl)iminomethyl]-2-methoxyphenoxy]acetamide Traditional Name: 2-[4-[(5-anilinotetrazol-1-yl)iminomethyl]-2-methoxy-phenoxy]acetamide Formula: C17H17N7O3 MolecularWeight: 367.36198

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NN2C(=NN=N2)NC3=CC=CC=C3)OCC(=O)N

Isomeric SMILES

COC1=C(C=CC(=C1)C=NN2C(=NN=N2)NC3=CC=CC=C3)OCC(=O)N

InChI

InChI=1S/C17H17N7O3/c1-26-15-9-12(7-8-14(15)27-11-16(18)25)10-19-24-17(21-22-23-24)20-13-5-3-2-4-6-13/h2-10H,11H2,1H3,(H2,18,25)(H,20,21,23)