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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=NC(=NC=C1C(=O)NC2=NNN=N2)NC3=CC(=CC=C3)OC

Isomeric SMILES

CCCOC1=NC(=NC=C1C(=O)NC2=NNN=N2)NC3=CC(=CC=C3)OC

InChI

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