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

Systemtic Name: 1-(3-chlorophenyl)-5-methyl-N-[1-(5-methylfuran-2-yl)ethyl]pyrazole-4-carboxamide Openeye Name: 1-(3-chlorophenyl)-5-methyl-N-[1-(5-methyl-2-furyl)ethyl]pyrazole-4-carboxamide CAS Name: 1-(3-chlorophenyl)-5-methyl-N-[1-(5-methyl-2-furanyl)ethyl]-4-pyrazolecarboxamide IUPAC Name: 1-(3-chlorophenyl)-5-methyl-N-[1-(5-methylfuran-2-yl)ethyl]pyrazole-4-carboxamide Traditional Name: 1-(3-chlorophenyl)-5-methyl-N-[1-(5-methyl-2-furyl)ethyl]pyrazole-4-carboxamide Formula: C18H18ClN3O2 MolecularWeight: 343.80742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C(C)NC(=O)C2=C(N(N=C2)C3=CC(=CC=C3)Cl)C

Isomeric SMILES

CC1=CC=C(O1)C(C)NC(=O)C2=C(N(N=C2)C3=CC(=CC=C3)Cl)C

InChI

InChI=1S/C18H18ClN3O2/c1-11-7-8-17(24-11)12(2)21-18(23)16-10-20-22(13(16)3)15-6-4-5-14(19)9-15/h4-10,12H,1-3H3,(H,21,23)