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

Systemtic Name: 4-azanyl-3-(dimethylamino)-N-[2-methyl-4-(2-methylphenyl)butan-2-yl]-5-oxidanylidene-1,2,4-triazole-1-carboxamide Openeye Name: 4-amino-3-(dimethylamino)-N-[1,1-dimethyl-3-(o-tolyl)propyl]-5-oxo-1,2,4-triazole-1-carboxamide CAS Name: 4-amino-3-(dimethylamino)-N-[2-methyl-4-(2-methylphenyl)butan-2-yl]-5-oxo-1,2,4-triazole-1-carboxamide IUPAC Name: 4-amino-3-(dimethylamino)-N-[2-methyl-4-(2-methylphenyl)butan-2-yl]-5-oxo-1,2,4-triazole-1-carboxamide Traditional Name: 4-amino-3-(dimethylamino)-N-[1,1-dimethyl-3-(o-tolyl)propyl]-5-keto-1,2,4-triazole-1-carboxamide Formula: C17H26N6O2 MolecularWeight: 346.42734

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CCC(C)(C)NC(=O)N2C(=O)N(C(=N2)N(C)C)N

Isomeric SMILES

CC1=CC=CC=C1CCC(C)(C)NC(=O)N2C(=O)N(C(=N2)N(C)C)N

InChI

InChI=1S/C17H26N6O2/c1-12-8-6-7-9-13(12)10-11-17(2,3)19-15(24)23-16(25)22(18)14(20-23)21(4)5/h6-9H,10-11,18H2,1-5H3,(H,19,24)