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

Systemtic Name: N-(2-acetamidoethyl)-1-(4-chlorophenyl)-5-(furan-2-yl)pyrazole-3-carboxamide Openeye Name: N-(2-acetamidoethyl)-1-(4-chlorophenyl)-5-(2-furyl)pyrazole-3-carboxamide CAS Name: N-(2-acetamidoethyl)-1-(4-chlorophenyl)-5-(2-furanyl)-3-pyrazolecarboxamide IUPAC Name: N-(2-acetamidoethyl)-1-(4-chlorophenyl)-5-(furan-2-yl)pyrazole-3-carboxamide Traditional Name: N-(2-acetamidoethyl)-1-(4-chlorophenyl)-5-(2-furyl)pyrazole-3-carboxamide Formula: C18H17ClN4O3 MolecularWeight: 372.80558

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCNC(=O)C1=NN(C(=C1)C2=CC=CO2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(=O)NCCNC(=O)C1=NN(C(=C1)C2=CC=CO2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H17ClN4O3/c1-12(24)20-8-9-21-18(25)15-11-16(17-3-2-10-26-17)23(22-15)14-6-4-13(19)5-7-14/h2-7,10-11H,8-9H2,1H3,(H,20,24)(H,21,25)