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

Systemtic Name: N-[cyclopropyl-(4-methylphenyl)methyl]-2-(5-phenyl-1,2,3,4-tetrazol-2-yl)ethanamide Openeye Name: N-[cyclopropyl(p-tolyl)methyl]-2-(5-phenyltetrazol-2-yl)acetamide CAS Name: N-[cyclopropyl-(4-methylphenyl)methyl]-2-(5-phenyl-2-tetrazolyl)acetamide IUPAC Name: N-[cyclopropyl-(4-methylphenyl)methyl]-2-(5-phenyltetrazol-2-yl)acetamide Traditional Name: N-[cyclopropyl(p-tolyl)methyl]-2-(5-phenyltetrazol-2-yl)acetamide Formula: C20H21N5O MolecularWeight: 347.41364

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2CC2)NC(=O)CN3N=C(N=N3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C(C2CC2)NC(=O)CN3N=C(N=N3)C4=CC=CC=C4

InChI

InChI=1S/C20H21N5O/c1-14-7-9-15(10-8-14)19(16-11-12-16)21-18(26)13-25-23-20(22-24-25)17-5-3-2-4-6-17/h2-10,16,19H,11-13H2,1H3,(H,21,26)