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

Systemtic Name: N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-2-(5-phenyl-1,2,3,4-tetrazol-2-yl)ethanamide Openeye Name: N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-2-(5-phenyltetrazol-2-yl)acetamide CAS Name: N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-2-(5-phenyl-2-tetrazolyl)acetamide IUPAC Name: N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-2-(5-phenyltetrazol-2-yl)acetamide Traditional Name: N-cyclopropyl-N-p-anisyl-2-(5-phenyltetrazol-2-yl)acetamide Formula: C20H21N5O2 MolecularWeight: 363.41304

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(C2CC2)C(=O)CN3N=C(N=N3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)CN(C2CC2)C(=O)CN3N=C(N=N3)C4=CC=CC=C4

InChI

InChI=1S/C20H21N5O2/c1-27-18-11-7-15(8-12-18)13-24(17-9-10-17)19(26)14-25-22-20(21-23-25)16-5-3-2-4-6-16/h2-8,11-12,17H,9-10,13-14H2,1H3