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

Systemtic Name: N-[1-(4-chloranylphenoxy)propan-2-yl]-3-(dimethylamino)-4-methyl-5-oxidanylidene-1,2,4-triazole-1-carboxamide Openeye Name: N-[2-(4-chlorophenoxy)-1-methyl-ethyl]-3-(dimethylamino)-4-methyl-5-oxo-1,2,4-triazole-1-carboxamide CAS Name: N-[1-(4-chlorophenoxy)propan-2-yl]-3-(dimethylamino)-4-methyl-5-oxo-1,2,4-triazole-1-carboxamide IUPAC Name: N-[1-(4-chlorophenoxy)propan-2-yl]-3-(dimethylamino)-4-methyl-5-oxo-1,2,4-triazole-1-carboxamide Traditional Name: N-[2-(4-chlorophenoxy)-1-methyl-ethyl]-3-(dimethylamino)-5-keto-4-methyl-1,2,4-triazole-1-carboxamide Formula: C15H20ClN5O3 MolecularWeight: 353.804

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC1=CC=C(C=C1)Cl)NC(=O)N2C(=O)N(C(=N2)N(C)C)C

Isomeric SMILES

CC(COC1=CC=C(C=C1)Cl)NC(=O)N2C(=O)N(C(=N2)N(C)C)C

InChI

InChI=1S/C15H20ClN5O3/c1-10(9-24-12-7-5-11(16)6-8-12)17-14(22)21-15(23)20(4)13(18-21)19(2)3/h5-8,10H,9H2,1-4H3,(H,17,22)