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

Systemtic Name: 2-[(2-butoxyphenyl)amino]-4-propoxy-N-(2H-1,2,3,4-tetrazol-5-yl)pyrimidine-5-carboxamide Openeye Name: 2-(2-butoxyanilino)-4-propoxy-N-(2H-tetrazol-5-yl)pyrimidine-5-carboxamide CAS Name: 2-(2-butoxyanilino)-4-propoxy-N-(2H-tetrazol-5-yl)-5-pyrimidinecarboxamide IUPAC Name: 2-(2-butoxyanilino)-4-propoxy-N-(2H-tetrazol-5-yl)pyrimidine-5-carboxamide Traditional Name: 2-(2-butoxyanilino)-4-propoxy-N-(2H-tetrazol-5-yl)pyrimidine-5-carboxamide Formula: C19H24N8O3 MolecularWeight: 412.44566

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=CC=C1NC2=NC=C(C(=N2)OCCC)C(=O)NC3=NNN=N3

Isomeric SMILES

CCCCOC1=CC=CC=C1NC2=NC=C(C(=N2)OCCC)C(=O)NC3=NNN=N3

InChI

InChI=1S/C19H24N8O3/c1-3-5-11-29-15-9-7-6-8-14(15)21-18-20-12-13(17(23-18)30-10-4-2)16(28)22-19-24-26-27-25-19/h6-9,12H,3-5,10-11H2,1-2H3,(H,20,21,23)(H2,22,24,25,26,27,28)