1-[2-(diethylamino)-2-oxidanylidene-ethyl]-N-methyl-N-[(3-propyl-1H-pyrazol-5-yl)methyl]-1,2,3-triazole-4-carboxamide

Systemtic Name: 1-[2-(diethylamino)-2-oxidanylidene-ethyl]-N-methyl-N-[(3-propyl-1H-pyrazol-5-yl)methyl]-1,2,3-triazole-4-carboxamide Openeye Name: 1-[2-(diethylamino)-2-oxo-ethyl]-N-methyl-N-[(3-propyl-1H-pyrazol-5-yl)methyl]triazole-4-carboxamide CAS Name: 1-[2-(diethylamino)-2-oxoethyl]-N-methyl-N-[(3-propyl-1H-pyrazol-5-yl)methyl]-4-triazolecarboxamide IUPAC Name: 1-[2-(diethylamino)-2-oxoethyl]-N-methyl-N-[(3-propyl-1H-pyrazol-5-yl)methyl]triazole-4-carboxamide Traditional Name: 1-[2-(diethylamino)-2-keto-ethyl]-N-methyl-N-[(3-propyl-1H-pyrazol-5-yl)methyl]triazole-4-carboxamide Formula: C17H27N7O2 MolecularWeight: 361.44198

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NNC(=C1)CN(C)C(=O)C2=CN(N=N2)CC(=O)N(CC)CC

Isomeric SMILES

CCCC1=NNC(=C1)CN(C)C(=O)C2=CN(N=N2)CC(=O)N(CC)CC

InChI

InChI=1S/C17H27N7O2/c1-5-8-13-9-14(19-18-13)10-22(4)17(26)15-11-24(21-20-15)12-16(25)23(6-2)7-3/h9,11H,5-8,10,12H2,1-4H3,(H,18,19)