N-(4-chlorophenyl)-1-(2-cyanoethyl)-3-(3,4-dimethoxyphenyl)pyrazole-4-carboxamide

Systemtic Name: N-(4-chlorophenyl)-1-(2-cyanoethyl)-3-(3,4-dimethoxyphenyl)pyrazole-4-carboxamide Openeye Name: N-(4-chlorophenyl)-1-(2-cyanoethyl)-3-(3,4-dimethoxyphenyl)pyrazole-4-carboxamide CAS Name: N-(4-chlorophenyl)-1-(2-cyanoethyl)-3-(3,4-dimethoxyphenyl)-4-pyrazolecarboxamide IUPAC Name: N-(4-chlorophenyl)-1-(2-cyanoethyl)-3-(3,4-dimethoxyphenyl)pyrazole-4-carboxamide Traditional Name: N-(4-chlorophenyl)-1-(2-cyanoethyl)-3-(3,4-dimethoxyphenyl)pyrazole-4-carboxamide Formula: C21H19ClN4O3 MolecularWeight: 410.85356

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NN(C=C2C(=O)NC3=CC=C(C=C3)Cl)CCC#N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NN(C=C2C(=O)NC3=CC=C(C=C3)Cl)CCC#N)OC

InChI

InChI=1S/C21H19ClN4O3/c1-28-18-9-4-14(12-19(18)29-2)20-17(13-26(25-20)11-3-10-23)21(27)24-16-7-5-15(22)6-8-16/h4-9,12-13H,3,11H2,1-2H3,(H,24,27)