2-(3,4-dimethoxyphenyl)-N-[(1-phenyl-1,2,3,4-tetrazol-5-yl)methyl]ethanamide

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-[(1-phenyl-1,2,3,4-tetrazol-5-yl)methyl]ethanamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-[(1-phenyltetrazol-5-yl)methyl]acetamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-[(1-phenyl-5-tetrazolyl)methyl]acetamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-[(1-phenyltetrazol-5-yl)methyl]acetamide Traditional Name: 2-(3,4-dimethoxyphenyl)-N-[(1-phenyltetrazol-5-yl)methyl]acetamide Formula: C18H19N5O3 MolecularWeight: 353.37516

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)NCC2=NN=NN2C3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)NCC2=NN=NN2C3=CC=CC=C3)OC

InChI

InChI=1S/C18H19N5O3/c1-25-15-9-8-13(10-16(15)26-2)11-18(24)19-12-17-20-21-22-23(17)14-6-4-3-5-7-14/h3-10H,11-12H2,1-2H3,(H,19,24)