1-(4-chlorophenyl)-5-(furan-2-yl)-N-[(2-methoxypyridin-3-yl)methyl]pyrazole-3-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-5-(furan-2-yl)-N-[(2-methoxypyridin-3-yl)methyl]pyrazole-3-carboxamide Openeye Name: 1-(4-chlorophenyl)-5-(2-furyl)-N-[(2-methoxy-3-pyridyl)methyl]pyrazole-3-carboxamide CAS Name: 1-(4-chlorophenyl)-5-(2-furanyl)-N-[(2-methoxy-3-pyridinyl)methyl]-3-pyrazolecarboxamide IUPAC Name: 1-(4-chlorophenyl)-5-(furan-2-yl)-N-[(2-methoxypyridin-3-yl)methyl]pyrazole-3-carboxamide Traditional Name: 1-(4-chlorophenyl)-5-(2-furyl)-N-[(2-methoxy-3-pyridyl)methyl]pyrazole-3-carboxamide Formula: C21H17ClN4O3 MolecularWeight: 408.83768

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC=N1)CNC(=O)C2=NN(C(=C2)C3=CC=CO3)C4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=C(C=CC=N1)CNC(=O)C2=NN(C(=C2)C3=CC=CO3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H17ClN4O3/c1-28-21-14(4-2-10-23-21)13-24-20(27)17-12-18(19-5-3-11-29-19)26(25-17)16-8-6-15(22)7-9-16/h2-12H,13H2,1H3,(H,24,27)