1-(4-chlorophenyl)-5-(furan-2-yl)-N-(1H-1,2,4-triazol-5-yl)pyrazole-3-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-5-(furan-2-yl)-N-(1H-1,2,4-triazol-5-yl)pyrazole-3-carboxamide Openeye Name: 1-(4-chlorophenyl)-5-(2-furyl)-N-(1H-1,2,4-triazol-5-yl)pyrazole-3-carboxamide CAS Name: 1-(4-chlorophenyl)-5-(2-furanyl)-N-(1H-1,2,4-triazol-5-yl)-3-pyrazolecarboxamide IUPAC Name: 1-(4-chlorophenyl)-5-(furan-2-yl)-N-(1H-1,2,4-triazol-5-yl)pyrazole-3-carboxamide Traditional Name: 1-(4-chlorophenyl)-5-(2-furyl)-N-(1H-1,2,4-triazol-5-yl)pyrazole-3-carboxamide Formula: C16H11ClN6O2 MolecularWeight: 354.75054

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Descriptors Computed from Structure

Canonical SMILES:

C1=COC(=C1)C2=CC(=NN2C3=CC=C(C=C3)Cl)C(=O)NC4=NC=NN4

Isomeric SMILES

C1=COC(=C1)C2=CC(=NN2C3=CC=C(C=C3)Cl)C(=O)NC4=NC=NN4

InChI

InChI=1S/C16H11ClN6O2/c17-10-3-5-11(6-4-10)23-13(14-2-1-7-25-14)8-12(22-23)15(24)20-16-18-9-19-21-16/h1-9H,(H2,18,19,20,21,24)