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

Systemtic Name: N-[4-(4-chlorophenyl)-3-methyl-butan-2-yl]-4-methyl-3-(methylamino)-5-oxidanylidene-1,2,4-triazole-1-carboxamide Openeye Name: N-[3-(4-chlorophenyl)-1,2-dimethyl-propyl]-4-methyl-3-(methylamino)-5-oxo-1,2,4-triazole-1-carboxamide CAS Name: N-[4-(4-chlorophenyl)-3-methylbutan-2-yl]-4-methyl-3-(methylamino)-5-oxo-1,2,4-triazole-1-carboxamide IUPAC Name: N-[4-(4-chlorophenyl)-3-methylbutan-2-yl]-4-methyl-3-(methylamino)-5-oxo-1,2,4-triazole-1-carboxamide Traditional Name: N-[3-(4-chlorophenyl)-1,2-dimethyl-propyl]-5-keto-4-methyl-3-(methylamino)-1,2,4-triazole-1-carboxamide Formula: C16H22ClN5O2 MolecularWeight: 351.83118

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22ClN5O2/c1-10(9-12-5-7-13(17)8-6-12)11(2)19-15(23)22-16(24)21(4)14(18-3)20-22/h5-8,10-11H,9H2,1-4H3,(H,18,20)(H,19,23)