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

Systemtic Name: 1-(4-chlorophenyl)-5-(furan-2-yl)-N-(2-pyridin-3-ylethyl)pyrazole-3-carboxamide Openeye Name: 1-(4-chlorophenyl)-5-(2-furyl)-N-[2-(3-pyridyl)ethyl]pyrazole-3-carboxamide CAS Name: 1-(4-chlorophenyl)-5-(2-furanyl)-N-[2-(3-pyridinyl)ethyl]-3-pyrazolecarboxamide IUPAC Name: 1-(4-chlorophenyl)-5-(furan-2-yl)-N-(2-pyridin-3-ylethyl)pyrazole-3-carboxamide Traditional Name: 1-(4-chlorophenyl)-5-(2-furyl)-N-[2-(3-pyridyl)ethyl]pyrazole-3-carboxamide Formula: C21H17ClN4O2 MolecularWeight: 392.83828

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H17ClN4O2/c22-16-5-7-17(8-6-16)26-19(20-4-2-12-28-20)13-18(25-26)21(27)24-11-9-15-3-1-10-23-14-15/h1-8,10,12-14H,9,11H2,(H,24,27)