1-(3-chlorophenyl)-N-[4-cyano-5-[3-(methylamino)propyl]-1H-pyrazol-3-yl]-5-ethyl-pyrazole-4-carboxamide

Systemtic Name: 1-(3-chlorophenyl)-N-[4-cyano-5-[3-(methylamino)propyl]-1H-pyrazol-3-yl]-5-ethyl-pyrazole-4-carboxamide Openeye Name: 1-(3-chlorophenyl)-N-[4-cyano-5-[3-(methylamino)propyl]-1H-pyrazol-3-yl]-5-ethyl-pyrazole-4-carboxamide CAS Name: 1-(3-chlorophenyl)-N-[4-cyano-5-[3-(methylamino)propyl]-1H-pyrazol-3-yl]-5-ethyl-4-pyrazolecarboxamide IUPAC Name: 1-(3-chlorophenyl)-N-[4-cyano-5-[3-(methylamino)propyl]-1H-pyrazol-3-yl]-5-ethylpyrazole-4-carboxamide Traditional Name: 1-(3-chlorophenyl)-N-[4-cyano-5-[3-(methylamino)propyl]-1H-pyrazol-3-yl]-5-ethyl-pyrazole-4-carboxamide Formula: C20H22ClN7O MolecularWeight: 411.88798

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=NN1C2=CC(=CC=C2)Cl)C(=O)NC3=NNC(=C3C#N)CCCNC

Isomeric SMILES

CCC1=C(C=NN1C2=CC(=CC=C2)Cl)C(=O)NC3=NNC(=C3C#N)CCCNC

InChI

InChI=1S/C20H22ClN7O/c1-3-18-16(12-24-28(18)14-7-4-6-13(21)10-14)20(29)25-19-15(11-22)17(26-27-19)8-5-9-23-2/h4,6-7,10,12,23H,3,5,8-9H2,1-2H3,(H2,25,26,27,29)