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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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