4-[5-(1,1-dimethoxybutyl)-2-pentyl-1,2,4-triazol-3-yl]-3-methyl-1,2-dihydropyridine

Systemtic Name: 4-[5-(1,1-dimethoxybutyl)-2-pentyl-1,2,4-triazol-3-yl]-3-methyl-1,2-dihydropyridine Openeye Name: 4-[5-(1,1-dimethoxybutyl)-2-pentyl-1,2,4-triazol-3-yl]-3-methyl-1,2-dihydropyridine CAS Name: 4-[5-(1,1-dimethoxybutyl)-2-pentyl-1,2,4-triazol-3-yl]-3-methyl-1,2-dihydropyridine IUPAC Name: 4-[5-(1,1-dimethoxybutyl)-2-pentyl-1,2,4-triazol-3-yl]-3-methyl-1,2-dihydropyridine Traditional Name: 4-[2-amyl-5-(1,1-dimethoxybutyl)-1,2,4-triazol-3-yl]-3-methyl-1,2-dihydropyridine Formula: C19H32N4O2 MolecularWeight: 348.48298

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C(=NC(=N1)C(CCC)(OC)OC)C2=C(CNC=C2)C

Isomeric SMILES

CCCCCN1C(=NC(=N1)C(CCC)(OC)OC)C2=C(CNC=C2)C

InChI

InChI=1S/C19H32N4O2/c1-6-8-9-13-23-17(16-10-12-20-14-15(16)3)21-18(22-23)19(24-4,25-5)11-7-2/h10,12,20H,6-9,11,13-14H2,1-5H3