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

Systemtic Name: N-[4-(3,4-dimethylphenyl)-3-methyl-butan-2-yl]-3-methyl-4-(methylamino)-5-oxidanylidene-1,2,4-triazole-1-carboxamide Openeye Name: N-[3-(3,4-dimethylphenyl)-1,2-dimethyl-propyl]-3-methyl-4-(methylamino)-5-oxo-1,2,4-triazole-1-carboxamide CAS Name: N-[4-(3,4-dimethylphenyl)-3-methylbutan-2-yl]-3-methyl-4-(methylamino)-5-oxo-1,2,4-triazole-1-carboxamide IUPAC Name: N-[4-(3,4-dimethylphenyl)-3-methylbutan-2-yl]-3-methyl-4-(methylamino)-5-oxo-1,2,4-triazole-1-carboxamide Traditional Name: N-[3-(3,4-dimethylphenyl)-1,2-dimethyl-propyl]-5-keto-3-methyl-4-(methylamino)-1,2,4-triazole-1-carboxamide Formula: C18H27N5O2 MolecularWeight: 345.43928

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H27N5O2/c1-11-7-8-16(9-12(11)2)10-13(3)14(4)20-17(24)23-18(25)22(19-6)15(5)21-23/h7-9,13-14,19H,10H2,1-6H3,(H,20,24)