1-(4-chlorophenyl)-N-[3-cyano-4-(2-methoxyethyl)phenyl]-5-methyl-pyrazole-4-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-N-[3-cyano-4-(2-methoxyethyl)phenyl]-5-methyl-pyrazole-4-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-[3-cyano-4-(2-methoxyethyl)phenyl]-5-methyl-pyrazole-4-carboxamide CAS Name: 1-(4-chlorophenyl)-N-[3-cyano-4-(2-methoxyethyl)phenyl]-5-methyl-4-pyrazolecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N-[3-cyano-4-(2-methoxyethyl)phenyl]-5-methylpyrazole-4-carboxamide Traditional Name: 1-(4-chlorophenyl)-N-[3-cyano-4-(2-methoxyethyl)phenyl]-5-methyl-pyrazole-4-carboxamide Formula: C21H19ClN4O2 MolecularWeight: 394.85416

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=CC=C(C=C2)Cl)C(=O)NC3=CC(=C(C=C3)CCOC)C#N

Isomeric SMILES

CC1=C(C=NN1C2=CC=C(C=C2)Cl)C(=O)NC3=CC(=C(C=C3)CCOC)C#N

InChI

InChI=1S/C21H19ClN4O2/c1-14-20(13-24-26(14)19-7-4-17(22)5-8-19)21(27)25-18-6-3-15(9-10-28-2)16(11-18)12-23/h3-8,11,13H,9-10H2,1-2H3,(H,25,27)