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

Systemtic Name: 1-(4-chlorophenyl)-N-[2-(ethylamino)-2-oxidanylidene-ethyl]-5-(furan-2-yl)pyrazole-3-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-[2-(ethylamino)-2-oxo-ethyl]-5-(2-furyl)pyrazole-3-carboxamide CAS Name: 1-(4-chlorophenyl)-N-[2-(ethylamino)-2-oxoethyl]-5-(2-furanyl)-3-pyrazolecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N-[2-(ethylamino)-2-oxoethyl]-5-(furan-2-yl)pyrazole-3-carboxamide Traditional Name: 1-(4-chlorophenyl)-N-[2-(ethylamino)-2-keto-ethyl]-5-(2-furyl)pyrazole-3-carboxamide Formula: C18H17ClN4O3 MolecularWeight: 372.80558

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17ClN4O3/c1-2-20-17(24)11-21-18(25)14-10-15(16-4-3-9-26-16)23(22-14)13-7-5-12(19)6-8-13/h3-10H,2,11H2,1H3,(H,20,24)(H,21,25)