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

Systemtic Name: N-(4-dimethylaminophenyl)-2-[5-(3-methoxyphenyl)-1,2,3,4-tetrazol-2-yl]ethanamide Openeye Name: N-(4-dimethylaminophenyl)-2-[5-(3-methoxyphenyl)tetrazol-2-yl]acetamide CAS Name: N-(4-dimethylaminophenyl)-2-[5-(3-methoxyphenyl)-2-tetrazolyl]acetamide IUPAC Name: N-(4-dimethylaminophenyl)-2-[5-(3-methoxyphenyl)tetrazol-2-yl]acetamide Traditional Name: N-(4-dimethylaminophenyl)-2-[5-(3-methoxyphenyl)tetrazol-2-yl]acetamide Formula: C18H20N6O2 MolecularWeight: 352.3904

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)NC(=O)CN2N=C(N=N2)C3=CC(=CC=C3)OC

Isomeric SMILES

CN(C)C1=CC=C(C=C1)NC(=O)CN2N=C(N=N2)C3=CC(=CC=C3)OC

InChI

InChI=1S/C18H20N6O2/c1-23(2)15-9-7-14(8-10-15)19-17(25)12-24-21-18(20-22-24)13-5-4-6-16(11-13)26-3/h4-11H,12H2,1-3H3,(H,19,25)