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

Systemtic Name: 1-(4-chlorophenyl)-5-(furan-2-yl)-N-(2-methoxyethyl)-N-(phenylmethyl)pyrazole-3-carboxamide Openeye Name: N-benzyl-1-(4-chlorophenyl)-5-(2-furyl)-N-(2-methoxyethyl)pyrazole-3-carboxamide CAS Name: 1-(4-chlorophenyl)-5-(2-furanyl)-N-(2-methoxyethyl)-N-(phenylmethyl)-3-pyrazolecarboxamide IUPAC Name: N-benzyl-1-(4-chlorophenyl)-5-(furan-2-yl)-N-(2-methoxyethyl)pyrazole-3-carboxamide Traditional Name: N-benzyl-1-(4-chlorophenyl)-5-(2-furyl)-N-(2-methoxyethyl)pyrazole-3-carboxamide Formula: C24H22ClN3O3 MolecularWeight: 435.90278

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(CC1=CC=CC=C1)C(=O)C2=NN(C(=C2)C3=CC=CO3)C4=CC=C(C=C4)Cl

Isomeric SMILES

COCCN(CC1=CC=CC=C1)C(=O)C2=NN(C(=C2)C3=CC=CO3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H22ClN3O3/c1-30-15-13-27(17-18-6-3-2-4-7-18)24(29)21-16-22(23-8-5-14-31-23)28(26-21)20-11-9-19(25)10-12-20/h2-12,14,16H,13,15,17H2,1H3