N-[3-(5-azanyl-4-cyano-1-phenyl-pyrazol-3-yl)propyl]-1-(4-chlorophenyl)-5-propan-2-yl-pyrazole-4-carboxamide

Systemtic Name: N-[3-(5-azanyl-4-cyano-1-phenyl-pyrazol-3-yl)propyl]-1-(4-chlorophenyl)-5-propan-2-yl-pyrazole-4-carboxamide Openeye Name: N-[3-(5-amino-4-cyano-1-phenyl-pyrazol-3-yl)propyl]-1-(4-chlorophenyl)-5-isopropyl-pyrazole-4-carboxamide CAS Name: N-[3-(5-amino-4-cyano-1-phenyl-3-pyrazolyl)propyl]-1-(4-chlorophenyl)-5-propan-2-yl-4-pyrazolecarboxamide IUPAC Name: N-[3-(5-amino-4-cyano-1-phenylpyrazol-3-yl)propyl]-1-(4-chlorophenyl)-5-propan-2-ylpyrazole-4-carboxamide Traditional Name: N-[3-(5-amino-4-cyano-1-phenyl-pyrazol-3-yl)propyl]-1-(4-chlorophenyl)-5-isopropyl-pyrazole-4-carboxamide Formula: C26H26ClN7O MolecularWeight: 487.98394

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C=NN1C2=CC=C(C=C2)Cl)C(=O)NCCCC3=NN(C(=C3C#N)N)C4=CC=CC=C4

Isomeric SMILES

CC(C)C1=C(C=NN1C2=CC=C(C=C2)Cl)C(=O)NCCCC3=NN(C(=C3C#N)N)C4=CC=CC=C4

InChI

InChI=1S/C26H26ClN7O/c1-17(2)24-22(16-31-33(24)20-12-10-18(27)11-13-20)26(35)30-14-6-9-23-21(15-28)25(29)34(32-23)19-7-4-3-5-8-19/h3-5,7-8,10-13,16-17H,6,9,14,29H2,1-2H3,(H,30,35)