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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN(C(=O)N1NC)C(=O)N(C)CCCC2=CC=C(C=C2)Cl

Isomeric SMILES

CCC1=NN(C(=O)N1NC)C(=O)N(C)CCCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H22ClN5O2/c1-4-14-19-22(16(24)21(14)18-2)15(23)20(3)11-5-6-12-7-9-13(17)10-8-12/h7-10,18H,4-6,11H2,1-3H3