N-[3-(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)phenyl]-4-propan-2-yloxy-benzamide

Systemtic Name: N-[3-(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)phenyl]-4-propan-2-yloxy-benzamide Openeye Name: N-[3-(1-cyclopropyltetrazol-5-yl)phenyl]-4-isopropoxy-benzamide CAS Name: N-[3-(1-cyclopropyl-5-tetrazolyl)phenyl]-4-propan-2-yloxybenzamide IUPAC Name: N-[3-(1-cyclopropyltetrazol-5-yl)phenyl]-4-propan-2-yloxybenzamide Traditional Name: N-[3-(1-cyclopropyltetrazol-5-yl)phenyl]-4-isopropoxy-benzamide Formula: C20H21N5O2 MolecularWeight: 363.41304

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C3=NN=NN3C4CC4

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C3=NN=NN3C4CC4

InChI

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