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

Systemtic Name: N-[1-(dimethylamino)-4-methyl-1-oxidanylidene-pentan-2-yl]-2-(2,4-dimethylphenyl)-5-methyl-1,2,3-triazole-4-carboxamide Openeye Name: N-[1-(dimethylcarbamoyl)-3-methyl-butyl]-2-(2,4-dimethylphenyl)-5-methyl-triazole-4-carboxamide CAS Name: N-[1-(dimethylamino)-4-methyl-1-oxopentan-2-yl]-2-(2,4-dimethylphenyl)-5-methyl-4-triazolecarboxamide IUPAC Name: N-[1-(dimethylamino)-4-methyl-1-oxopentan-2-yl]-2-(2,4-dimethylphenyl)-5-methyltriazole-4-carboxamide Traditional Name: N-[1-(dimethylcarbamoyl)-3-methyl-butyl]-2-(2,4-dimethylphenyl)-5-methyl-triazole-4-carboxamide Formula: C20H29N5O2 MolecularWeight: 371.47656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N2N=C(C(=N2)C(=O)NC(CC(C)C)C(=O)N(C)C)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)N2N=C(C(=N2)C(=O)NC(CC(C)C)C(=O)N(C)C)C)C

InChI

InChI=1S/C20H29N5O2/c1-12(2)10-16(20(27)24(6)7)21-19(26)18-15(5)22-25(23-18)17-9-8-13(3)11-14(17)4/h8-9,11-12,16H,10H2,1-7H3,(H,21,26)