methyl 2-butyl-1-[[4-[(2-chlorophenyl)-(2H-1,2,3,4-tetrazol-5-yl)methoxy]phenyl]methyl]-6-oxidanylidene-pyrimidine-5-carboxylate

Systemtic Name: methyl 2-butyl-1-[[4-[(2-chlorophenyl)-(2H-1,2,3,4-tetrazol-5-yl)methoxy]phenyl]methyl]-6-oxidanylidene-pyrimidine-5-carboxylate Openeye Name: methyl 2-butyl-1-[[4-[(2-chlorophenyl)-(2H-tetrazol-5-yl)methoxy]phenyl]methyl]-6-oxo-pyrimidine-5-carboxylate CAS Name: 2-butyl-1-[[4-[(2-chlorophenyl)-(2H-tetrazol-5-yl)methoxy]phenyl]methyl]-6-oxo-5-pyrimidinecarboxylic acid methyl ester IUPAC Name: methyl 2-butyl-1-[[4-[(2-chlorophenyl)-(2H-tetrazol-5-yl)methoxy]phenyl]methyl]-6-oxopyrimidine-5-carboxylate Traditional Name: 2-butyl-1-[4-[(2-chlorophenyl)-(2H-tetrazol-5-yl)methoxy]benzyl]-6-keto-pyrimidine-5-carboxylic acid methyl ester Formula: C25H25ClN6O4 MolecularWeight: 508.9568

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NC=C(C(=O)N1CC2=CC=C(C=C2)OC(C3=CC=CC=C3Cl)C4=NNN=N4)C(=O)OC

Isomeric SMILES

CCCCC1=NC=C(C(=O)N1CC2=CC=C(C=C2)OC(C3=CC=CC=C3Cl)C4=NNN=N4)C(=O)OC

InChI

InChI=1S/C25H25ClN6O4/c1-3-4-9-21-27-14-19(25(34)35-2)24(33)32(21)15-16-10-12-17(13-11-16)36-22(23-28-30-31-29-23)18-7-5-6-8-20(18)26/h5-8,10-14,22H,3-4,9,15H2,1-2H3,(H,28,29,30,31)