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

Systemtic Name: 4-cyano-1-(2,4-dichlorophenyl)-N-piperidin-1-yl-5-(4-prop-2-enoxyphenyl)pyrazole-3-carboxamide Openeye Name: 5-(4-allyloxyphenyl)-4-cyano-1-(2,4-dichlorophenyl)-N-(1-piperidyl)pyrazole-3-carboxamide CAS Name: 4-cyano-1-(2,4-dichlorophenyl)-N-(1-piperidinyl)-5-(4-prop-2-enoxyphenyl)-3-pyrazolecarboxamide IUPAC Name: 4-cyano-1-(2,4-dichlorophenyl)-N-piperidin-1-yl-5-(4-prop-2-enoxyphenyl)pyrazole-3-carboxamide Traditional Name: 5-(4-allyloxyphenyl)-4-cyano-1-(2,4-dichlorophenyl)-N-piperidino-pyrazole-3-carboxamide Formula: C25H23Cl2N5O2 MolecularWeight: 496.38842

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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)NN4CCCCC4)C#N

Isomeric SMILES

C=CCOC1=CC=C(C=C1)C2=C(C(=NN2C3=C(C=C(C=C3)Cl)Cl)C(=O)NN4CCCCC4)C#N

InChI

InChI=1S/C25H23Cl2N5O2/c1-2-14-34-19-9-6-17(7-10-19)24-20(16-28)23(25(33)30-31-12-4-3-5-13-31)29-32(24)22-11-8-18(26)15-21(22)27/h2,6-11,15H,1,3-5,12-14H2,(H,30,33)