N-[3-(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)phenyl]-2-(6-methoxy-1-benzofuran-3-yl)ethanamide

Systemtic Name: N-[3-(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)phenyl]-2-(6-methoxy-1-benzofuran-3-yl)ethanamide Openeye Name: N-[3-(1-cyclopropyltetrazol-5-yl)phenyl]-2-(6-methoxybenzofuran-3-yl)acetamide CAS Name: N-[3-(1-cyclopropyl-5-tetrazolyl)phenyl]-2-(6-methoxy-3-benzofuranyl)acetamide IUPAC Name: N-[3-(1-cyclopropyltetrazol-5-yl)phenyl]-2-(6-methoxy-1-benzofuran-3-yl)acetamide Traditional Name: N-[3-(1-cyclopropyltetrazol-5-yl)phenyl]-2-(6-methoxybenzofuran-3-yl)acetamide Formula: C21H19N5O3 MolecularWeight: 389.40726

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CO2)CC(=O)NC3=CC=CC(=C3)C4=NN=NN4C5CC5

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CO2)CC(=O)NC3=CC=CC(=C3)C4=NN=NN4C5CC5

InChI

InChI=1S/C21H19N5O3/c1-28-17-7-8-18-14(12-29-19(18)11-17)10-20(27)22-15-4-2-3-13(9-15)21-23-24-25-26(21)16-5-6-16/h2-4,7-9,11-12,16H,5-6,10H2,1H3,(H,22,27)