4-cyano-1-(2,4-dichlorophenyl)-5-(4-prop-2-enoxyphenyl)-N-pyrrolidin-1-yl-pyrazole-3-carboxamide

Systemtic Name: 4-cyano-1-(2,4-dichlorophenyl)-5-(4-prop-2-enoxyphenyl)-N-pyrrolidin-1-yl-pyrazole-3-carboxamide Openeye Name: 5-(4-allyloxyphenyl)-4-cyano-1-(2,4-dichlorophenyl)-N-pyrrolidin-1-yl-pyrazole-3-carboxamide CAS Name: 4-cyano-1-(2,4-dichlorophenyl)-5-(4-prop-2-enoxyphenyl)-N-(1-pyrrolidinyl)-3-pyrazolecarboxamide IUPAC Name: 4-cyano-1-(2,4-dichlorophenyl)-5-(4-prop-2-enoxyphenyl)-N-pyrrolidin-1-ylpyrazole-3-carboxamide Traditional Name: 5-(4-allyloxyphenyl)-4-cyano-1-(2,4-dichlorophenyl)-N-pyrrolidino-pyrazole-3-carboxamide Formula: C24H21Cl2N5O2 MolecularWeight: 482.36184

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)C2=C(C(=NN2C3=C(C=C(C=C3)Cl)Cl)C(=O)NN4CCCC4)C#N

Isomeric SMILES

C=CCOC1=CC=C(C=C1)C2=C(C(=NN2C3=C(C=C(C=C3)Cl)Cl)C(=O)NN4CCCC4)C#N

InChI

InChI=1S/C24H21Cl2N5O2/c1-2-13-33-18-8-5-16(6-9-18)23-19(15-27)22(24(32)29-30-11-3-4-12-30)28-31(23)21-10-7-17(25)14-20(21)26/h2,5-10,14H,1,3-4,11-13H2,(H,29,32)