2-[(2-methoxyphenyl)amino]-4-propoxy-N-(2H-1,2,3,4-tetrazol-5-yl)pyrimidine-5-carboxamide

Systemtic Name: 2-[(2-methoxyphenyl)amino]-4-propoxy-N-(2H-1,2,3,4-tetrazol-5-yl)pyrimidine-5-carboxamide Openeye Name: 2-(2-methoxyanilino)-4-propoxy-N-(2H-tetrazol-5-yl)pyrimidine-5-carboxamide CAS Name: 2-(2-methoxyanilino)-4-propoxy-N-(2H-tetrazol-5-yl)-5-pyrimidinecarboxamide IUPAC Name: 2-(2-methoxyanilino)-4-propoxy-N-(2H-tetrazol-5-yl)pyrimidine-5-carboxamide Traditional Name: 2-(o-anisidino)-4-propoxy-N-(2H-tetrazol-5-yl)pyrimidine-5-carboxamide Formula: C16H18N8O3 MolecularWeight: 370.36592

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=NC(=NC=C1C(=O)NC2=NNN=N2)NC3=CC=CC=C3OC

Isomeric SMILES

CCCOC1=NC(=NC=C1C(=O)NC2=NNN=N2)NC3=CC=CC=C3OC

InChI

InChI=1S/C16H18N8O3/c1-3-8-27-14-10(13(25)19-16-21-23-24-22-16)9-17-15(20-14)18-11-6-4-5-7-12(11)26-2/h4-7,9H,3,8H2,1-2H3,(H,17,18,20)(H2,19,21,22,23,24,25)