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

Systemtic Name: 1-(4-chlorophenyl)-N-[2-(diethylamino)-2-oxidanylidene-ethyl]-5-(furan-2-yl)-N-methyl-pyrazole-3-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-[2-(diethylamino)-2-oxo-ethyl]-5-(2-furyl)-N-methyl-pyrazole-3-carboxamide CAS Name: 1-(4-chlorophenyl)-N-[2-(diethylamino)-2-oxoethyl]-5-(2-furanyl)-N-methyl-3-pyrazolecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N-[2-(diethylamino)-2-oxoethyl]-5-(furan-2-yl)-N-methylpyrazole-3-carboxamide Traditional Name: 1-(4-chlorophenyl)-N-[2-(diethylamino)-2-keto-ethyl]-5-(2-furyl)-N-methyl-pyrazole-3-carboxamide Formula: C21H23ClN4O3 MolecularWeight: 414.88532

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)CN(C)C(=O)C1=NN(C(=C1)C2=CC=CO2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCN(CC)C(=O)CN(C)C(=O)C1=NN(C(=C1)C2=CC=CO2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H23ClN4O3/c1-4-25(5-2)20(27)14-24(3)21(28)17-13-18(19-7-6-12-29-19)26(23-17)16-10-8-15(22)9-11-16/h6-13H,4-5,14H2,1-3H3