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

Systemtic Name: N-[4-(2-chlorophenyl)butan-2-yl]-4-methyl-3-(methylamino)-5-oxidanylidene-1,2,4-triazole-1-carboxamide Openeye Name: N-[3-(2-chlorophenyl)-1-methyl-propyl]-4-methyl-3-(methylamino)-5-oxo-1,2,4-triazole-1-carboxamide CAS Name: N-[4-(2-chlorophenyl)butan-2-yl]-4-methyl-3-(methylamino)-5-oxo-1,2,4-triazole-1-carboxamide IUPAC Name: N-[4-(2-chlorophenyl)butan-2-yl]-4-methyl-3-(methylamino)-5-oxo-1,2,4-triazole-1-carboxamide Traditional Name: N-[3-(2-chlorophenyl)-1-methyl-propyl]-5-keto-4-methyl-3-(methylamino)-1,2,4-triazole-1-carboxamide Formula: C15H20ClN5O2 MolecularWeight: 337.8046

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1Cl)NC(=O)N2C(=O)N(C(=N2)NC)C

Isomeric SMILES

CC(CCC1=CC=CC=C1Cl)NC(=O)N2C(=O)N(C(=N2)NC)C

InChI

InChI=1S/C15H20ClN5O2/c1-10(8-9-11-6-4-5-7-12(11)16)18-14(22)21-15(23)20(3)13(17-2)19-21/h4-7,10H,8-9H2,1-3H3,(H,17,19)(H,18,22)