3-(4-chlorophenyl)-N-[2-(diethylamino)-2-oxidanylidene-ethyl]-N-methyl-1H-pyrazole-5-carboxamide

Systemtic Name: 3-(4-chlorophenyl)-N-[2-(diethylamino)-2-oxidanylidene-ethyl]-N-methyl-1H-pyrazole-5-carboxamide Openeye Name: 3-(4-chlorophenyl)-N-[2-(diethylamino)-2-oxo-ethyl]-N-methyl-1H-pyrazole-5-carboxamide CAS Name: 3-(4-chlorophenyl)-N-[2-(diethylamino)-2-oxoethyl]-N-methyl-1H-pyrazole-5-carboxamide IUPAC Name: 3-(4-chlorophenyl)-N-[2-(diethylamino)-2-oxoethyl]-N-methyl-1H-pyrazole-5-carboxamide Traditional Name: 3-(4-chlorophenyl)-N-[2-(diethylamino)-2-keto-ethyl]-N-methyl-1H-pyrazole-5-carboxamide Formula: C17H21ClN4O2 MolecularWeight: 348.82724

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)CN(C)C(=O)C1=CC(=NN1)C2=CC=C(C=C2)Cl

Isomeric SMILES

CCN(CC)C(=O)CN(C)C(=O)C1=CC(=NN1)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H21ClN4O2/c1-4-22(5-2)16(23)11-21(3)17(24)15-10-14(19-20-15)12-6-8-13(18)9-7-12/h6-10H,4-5,11H2,1-3H3,(H,19,20)