1-[2-(diethylamino)-2-oxidanylidene-ethyl]-N-[(4-ethylphenyl)methyl]-N-methyl-1,2,3-triazole-4-carboxamide

Systemtic Name: 1-[2-(diethylamino)-2-oxidanylidene-ethyl]-N-[(4-ethylphenyl)methyl]-N-methyl-1,2,3-triazole-4-carboxamide Openeye Name: 1-[2-(diethylamino)-2-oxo-ethyl]-N-[(4-ethylphenyl)methyl]-N-methyl-triazole-4-carboxamide CAS Name: 1-[2-(diethylamino)-2-oxoethyl]-N-[(4-ethylphenyl)methyl]-N-methyl-4-triazolecarboxamide IUPAC Name: 1-[2-(diethylamino)-2-oxoethyl]-N-[(4-ethylphenyl)methyl]-N-methyltriazole-4-carboxamide Traditional Name: 1-[2-(diethylamino)-2-keto-ethyl]-N-(4-ethylbenzyl)-N-methyl-triazole-4-carboxamide Formula: C19H27N5O2 MolecularWeight: 357.44998

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CN(C)C(=O)C2=CN(N=N2)CC(=O)N(CC)CC

Isomeric SMILES

CCC1=CC=C(C=C1)CN(C)C(=O)C2=CN(N=N2)CC(=O)N(CC)CC

InChI

InChI=1S/C19H27N5O2/c1-5-15-8-10-16(11-9-15)12-22(4)19(26)17-13-24(21-20-17)14-18(25)23(6-2)7-3/h8-11,13H,5-7,12,14H2,1-4H3