1-(3-chlorophenyl)-5-methyl-N-[3-(3-methyl-1-phenyl-pyrazol-4-yl)propyl]pyrazole-4-carboxamide

Systemtic Name: 1-(3-chlorophenyl)-5-methyl-N-[3-(3-methyl-1-phenyl-pyrazol-4-yl)propyl]pyrazole-4-carboxamide Openeye Name: 1-(3-chlorophenyl)-5-methyl-N-[3-(3-methyl-1-phenyl-pyrazol-4-yl)propyl]pyrazole-4-carboxamide CAS Name: 1-(3-chlorophenyl)-5-methyl-N-[3-(3-methyl-1-phenyl-4-pyrazolyl)propyl]-4-pyrazolecarboxamide IUPAC Name: 1-(3-chlorophenyl)-5-methyl-N-[3-(3-methyl-1-phenylpyrazol-4-yl)propyl]pyrazole-4-carboxamide Traditional Name: 1-(3-chlorophenyl)-5-methyl-N-[3-(3-methyl-1-phenyl-pyrazol-4-yl)propyl]pyrazole-4-carboxamide Formula: C24H24ClN5O MolecularWeight: 433.93326

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=CC(=CC=C2)Cl)C(=O)NCCCC3=CN(N=C3C)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C=NN1C2=CC(=CC=C2)Cl)C(=O)NCCCC3=CN(N=C3C)C4=CC=CC=C4

InChI

InChI=1S/C24H24ClN5O/c1-17-19(16-29(28-17)21-10-4-3-5-11-21)8-7-13-26-24(31)23-15-27-30(18(23)2)22-12-6-9-20(25)14-22/h3-6,9-12,14-16H,7-8,13H2,1-2H3,(H,26,31)