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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CC(=O)NC2=CC=CC(=C2)C3=NN=NN3C4CC4)OC

Isomeric SMILES

CC1=C(C=C(C=C1)CC(=O)NC2=CC=CC(=C2)C3=NN=NN3C4CC4)OC

InChI

InChI=1S/C20H21N5O2/c1-13-6-7-14(10-18(13)27-2)11-19(26)21-16-5-3-4-15(12-16)20-22-23-24-25(20)17-8-9-17/h3-7,10,12,17H,8-9,11H2,1-2H3,(H,21,26)