3-(dimethylamino)-4-methyl-N-[4-(4-methylphenyl)butan-2-yl]-5-oxidanylidene-1,2,4-triazole-1-carboxamide

Systemtic Name: 3-(dimethylamino)-4-methyl-N-[4-(4-methylphenyl)butan-2-yl]-5-oxidanylidene-1,2,4-triazole-1-carboxamide Openeye Name: 3-(dimethylamino)-4-methyl-N-[1-methyl-3-(p-tolyl)propyl]-5-oxo-1,2,4-triazole-1-carboxamide CAS Name: 3-(dimethylamino)-4-methyl-N-[4-(4-methylphenyl)butan-2-yl]-5-oxo-1,2,4-triazole-1-carboxamide IUPAC Name: 3-(dimethylamino)-4-methyl-N-[4-(4-methylphenyl)butan-2-yl]-5-oxo-1,2,4-triazole-1-carboxamide Traditional Name: 3-(dimethylamino)-5-keto-4-methyl-N-[1-methyl-3-(p-tolyl)propyl]-1,2,4-triazole-1-carboxamide Formula: C17H25N5O2 MolecularWeight: 331.4127

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCC(C)NC(=O)N2C(=O)N(C(=N2)N(C)C)C

Isomeric SMILES

CC1=CC=C(C=C1)CCC(C)NC(=O)N2C(=O)N(C(=N2)N(C)C)C

InChI

InChI=1S/C17H25N5O2/c1-12-6-9-14(10-7-12)11-8-13(2)18-16(23)22-17(24)21(5)15(19-22)20(3)4/h6-7,9-10,13H,8,11H2,1-5H3,(H,18,23)