1-(4-chlorophenyl)-N-[1-(4-ethoxyphenyl)ethyl]-5-methyl-pyrazole-4-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-N-[1-(4-ethoxyphenyl)ethyl]-5-methyl-pyrazole-4-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-[1-(4-ethoxyphenyl)ethyl]-5-methyl-pyrazole-4-carboxamide CAS Name: 1-(4-chlorophenyl)-N-[1-(4-ethoxyphenyl)ethyl]-5-methyl-4-pyrazolecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N-[1-(4-ethoxyphenyl)ethyl]-5-methylpyrazole-4-carboxamide Traditional Name: 1-(4-chlorophenyl)-5-methyl-N-(1-p-phenetylethyl)pyrazole-4-carboxamide Formula: C21H22ClN3O2 MolecularWeight: 383.87128

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C)NC(=O)C2=C(N(N=C2)C3=CC=C(C=C3)Cl)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C(C)NC(=O)C2=C(N(N=C2)C3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C21H22ClN3O2/c1-4-27-19-11-5-16(6-12-19)14(2)24-21(26)20-13-23-25(15(20)3)18-9-7-17(22)8-10-18/h5-14H,4H2,1-3H3,(H,24,26)