methanamide; 5-methoxy-1-phenyl-3-propan-2-yloxy-1-(2H-1,2,3,4-tetrazol-5-yl)indol-1-ium

Systemtic Name: methanamide; 5-methoxy-1-phenyl-3-propan-2-yloxy-1-(2H-1,2,3,4-tetrazol-5-yl)indol-1-ium Openeye Name: formamide; 3-isopropoxy-5-methoxy-1-phenyl-1-(2H-tetrazol-5-yl)indol-1-ium CAS Name: formamide; 5-methoxy-1-phenyl-3-propan-2-yloxy-1-(2H-tetrazol-5-yl)indol-1-ium IUPAC Name: formamide; 5-methoxy-1-phenyl-3-propan-2-yloxy-1-(2H-tetrazol-5-yl)indol-1-ium Traditional Name: formamide; 3-isopropoxy-5-methoxy-1-phenyl-1-(2H-tetrazol-5-yl)indol-1-ium Formula: C20H23N6O3+ MolecularWeight: 395.43502

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C[N+](C2=C1C=C(C=C2)OC)(C3=CC=CC=C3)C4=NNN=N4.C(=O)N

Isomeric SMILES

CC(C)OC1=C[N+](C2=C1C=C(C=C2)OC)(C3=CC=CC=C3)C4=NNN=N4.C(=O)N

InChI

InChI=1S/C19H20N5O2.CH3NO/c1-13(2)26-18-12-24(19-20-22-23-21-19,14-7-5-4-6-8-14)17-10-9-15(25-3)11-16(17)18;2-1-3/h4-13H,1-3H3,(H,20,21,22,23);1H,(H2,2,3)/q+1;