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

Systemtic Name: 1-(4-chlorophenyl)-5-(furan-2-yl)-N-methyl-N-(2-oxidanylidene-2-phenylazanyl-ethyl)pyrazole-3-carboxamide Openeye Name: N-(2-anilino-2-oxo-ethyl)-1-(4-chlorophenyl)-5-(2-furyl)-N-methyl-pyrazole-3-carboxamide CAS Name: N-(2-anilino-2-oxoethyl)-1-(4-chlorophenyl)-5-(2-furanyl)-N-methyl-3-pyrazolecarboxamide IUPAC Name: N-(2-anilino-2-oxoethyl)-1-(4-chlorophenyl)-5-(furan-2-yl)-N-methylpyrazole-3-carboxamide Traditional Name: N-(2-anilino-2-keto-ethyl)-1-(4-chlorophenyl)-5-(2-furyl)-N-methyl-pyrazole-3-carboxamide Formula: C23H19ClN4O3 MolecularWeight: 434.87496

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=CC=C1)C(=O)C2=NN(C(=C2)C3=CC=CO3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CN(CC(=O)NC1=CC=CC=C1)C(=O)C2=NN(C(=C2)C3=CC=CO3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H19ClN4O3/c1-27(15-22(29)25-17-6-3-2-4-7-17)23(30)19-14-20(21-8-5-13-31-21)28(26-19)18-11-9-16(24)10-12-18/h2-14H,15H2,1H3,(H,25,29)