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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H17ClN4O2/c1-14(15-8-10-23-11-9-15)24-21(27)18-13-19(20-3-2-12-28-20)26(25-18)17-6-4-16(22)5-7-17/h2-14H,1H3,(H,24,27)