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

Systemtic Name: N-(4-dimethylaminophenyl)-2-[5-(4-propoxyphenyl)-1,2,3,4-tetrazol-2-yl]ethanamide Openeye Name: N-(4-dimethylaminophenyl)-2-[5-(4-propoxyphenyl)tetrazol-2-yl]acetamide CAS Name: N-(4-dimethylaminophenyl)-2-[5-(4-propoxyphenyl)-2-tetrazolyl]acetamide IUPAC Name: N-(4-dimethylaminophenyl)-2-[5-(4-propoxyphenyl)tetrazol-2-yl]acetamide Traditional Name: N-(4-dimethylaminophenyl)-2-[5-(4-propoxyphenyl)tetrazol-2-yl]acetamide Formula: C20H24N6O2 MolecularWeight: 380.44356

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C2=NN(N=N2)CC(=O)NC3=CC=C(C=C3)N(C)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)C2=NN(N=N2)CC(=O)NC3=CC=C(C=C3)N(C)C

InChI

InChI=1S/C20H24N6O2/c1-4-13-28-18-11-5-15(6-12-18)20-22-24-26(23-20)14-19(27)21-16-7-9-17(10-8-16)25(2)3/h5-12H,4,13-14H2,1-3H3,(H,21,27)