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

Systemtic Name: 1-[2-(diethylamino)-2-oxidanylidene-ethyl]-N-ethyl-N-(2-pyrazol-1-ylethyl)-1,2,3-triazole-4-carboxamide Openeye Name: 1-[2-(diethylamino)-2-oxo-ethyl]-N-ethyl-N-(2-pyrazol-1-ylethyl)triazole-4-carboxamide CAS Name: 1-[2-(diethylamino)-2-oxoethyl]-N-ethyl-N-[2-(1-pyrazolyl)ethyl]-4-triazolecarboxamide IUPAC Name: 1-[2-(diethylamino)-2-oxoethyl]-N-ethyl-N-(2-pyrazol-1-ylethyl)triazole-4-carboxamide Traditional Name: 1-[2-(diethylamino)-2-keto-ethyl]-N-ethyl-N-(2-pyrazol-1-ylethyl)triazole-4-carboxamide Formula: C16H25N7O2 MolecularWeight: 347.4154

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)CN1C=C(N=N1)C(=O)N(CC)CCN2C=CC=N2

Isomeric SMILES

CCN(CC)C(=O)CN1C=C(N=N1)C(=O)N(CC)CCN2C=CC=N2

InChI

InChI=1S/C16H25N7O2/c1-4-20(5-2)15(24)13-23-12-14(18-19-23)16(25)21(6-3)10-11-22-9-7-8-17-22/h7-9,12H,4-6,10-11,13H2,1-3H3