1-(4-chlorophenyl)-5-(furan-2-yl)-N-(4-methyl-2-oxidanyl-phenyl)pyrazole-3-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-5-(furan-2-yl)-N-(4-methyl-2-oxidanyl-phenyl)pyrazole-3-carboxamide Openeye Name: 1-(4-chlorophenyl)-5-(2-furyl)-N-(2-hydroxy-4-methyl-phenyl)pyrazole-3-carboxamide CAS Name: 1-(4-chlorophenyl)-5-(2-furanyl)-N-(2-hydroxy-4-methylphenyl)-3-pyrazolecarboxamide IUPAC Name: 1-(4-chlorophenyl)-5-(furan-2-yl)-N-(2-hydroxy-4-methylphenyl)pyrazole-3-carboxamide Traditional Name: 1-(4-chlorophenyl)-5-(2-furyl)-N-(2-hydroxy-4-methyl-phenyl)pyrazole-3-carboxamide Formula: C21H16ClN3O3 MolecularWeight: 393.82304

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C2=NN(C(=C2)C3=CC=CO3)C4=CC=C(C=C4)Cl)O

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C2=NN(C(=C2)C3=CC=CO3)C4=CC=C(C=C4)Cl)O

InChI

InChI=1S/C21H16ClN3O3/c1-13-4-9-16(19(26)11-13)23-21(27)17-12-18(20-3-2-10-28-20)25(24-17)15-7-5-14(22)6-8-15/h2-12,26H,1H3,(H,23,27)