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

Systemtic Name: 1-(4-chlorophenyl)-N-ethyl-N-[2-(ethylamino)-2-oxidanylidene-ethyl]-5-(furan-2-yl)pyrazole-3-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-ethyl-N-[2-(ethylamino)-2-oxo-ethyl]-5-(2-furyl)pyrazole-3-carboxamide CAS Name: 1-(4-chlorophenyl)-N-ethyl-N-[2-(ethylamino)-2-oxoethyl]-5-(2-furanyl)-3-pyrazolecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N-ethyl-N-[2-(ethylamino)-2-oxoethyl]-5-(furan-2-yl)pyrazole-3-carboxamide Traditional Name: 1-(4-chlorophenyl)-N-ethyl-N-[2-(ethylamino)-2-keto-ethyl]-5-(2-furyl)pyrazole-3-carboxamide Formula: C20H21ClN4O3 MolecularWeight: 400.85874

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21ClN4O3/c1-3-22-19(26)13-24(4-2)20(27)16-12-17(18-6-5-11-28-18)25(23-16)15-9-7-14(21)8-10-15/h5-12H,3-4,13H2,1-2H3,(H,22,26)