1-(4-chlorophenyl)-5-(furan-2-yl)-N-(1-methylpyrazol-3-yl)pyrazole-3-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-5-(furan-2-yl)-N-(1-methylpyrazol-3-yl)pyrazole-3-carboxamide Openeye Name: 1-(4-chlorophenyl)-5-(2-furyl)-N-(1-methylpyrazol-3-yl)pyrazole-3-carboxamide CAS Name: 1-(4-chlorophenyl)-5-(2-furanyl)-N-(1-methyl-3-pyrazolyl)-3-pyrazolecarboxamide IUPAC Name: 1-(4-chlorophenyl)-5-(furan-2-yl)-N-(1-methylpyrazol-3-yl)pyrazole-3-carboxamide Traditional Name: 1-(4-chlorophenyl)-5-(2-furyl)-N-(1-methylpyrazol-3-yl)pyrazole-3-carboxamide Formula: C18H14ClN5O2 MolecularWeight: 367.78906

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=N1)NC(=O)C2=NN(C(=C2)C3=CC=CO3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CN1C=CC(=N1)NC(=O)C2=NN(C(=C2)C3=CC=CO3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C18H14ClN5O2/c1-23-9-8-17(22-23)20-18(25)14-11-15(16-3-2-10-26-16)24(21-14)13-6-4-12(19)5-7-13/h2-11H,1H3,(H,20,22,25)