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N-[1-[(4-chlorophenyl)methyl]-3,5-dimethyl-pyrazol-4-yl]-1,3-diphenyl-pyrazole-4-carboxamide

N-[1-[(4-chlorophenyl)methyl]-3,5-dimethyl-pyrazol-4-yl]-1,3-diphenyl-pyrazole-4-carboxamide

Systemtic Name:N-[1-[(4-chlorophenyl)methyl]-3,5-dimethyl-pyrazol-4-yl]-1,3-diphenyl-pyrazole-4-carboxamide
Openeye Name:N-[1-[(4-chlorophenyl)methyl]-3,5-dimethyl-pyrazol-4-yl]-1,3-diphenyl-pyrazole-4-carboxamide
CAS Name:N-[1-[(4-chlorophenyl)methyl]-3,5-dimethyl-4-pyrazolyl]-1,3-diphenyl-4-pyrazolecarboxamide
IUPAC Name:N-[1-[(4-chlorophenyl)methyl]-3,5-dimethylpyrazol-4-yl]-1,3-diphenylpyrazole-4-carboxamide
Traditional Name:N-[1-(4-chlorobenzyl)-3,5-dimethyl-pyrazol-4-yl]-1,3-diphenyl-pyrazole-4-carboxamide
Formula: C28H24ClN5O
MolecularWeight: 481.97606
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC2=CC=C(C=C2)Cl)C)NC(=O)C3=CN(N=C3C4=CC=CC=C4)C5=CC=CC=C5


Isomeric SMILES

CC1=C(C(=NN1CC2=CC=C(C=C2)Cl)C)NC(=O)C3=CN(N=C3C4=CC=CC=C4)C5=CC=CC=C5


InChI

InChI=1S/C28H24ClN5O/c1-19-26(20(2)33(31-19)17-21-13-15-23(29)16-14-21)30-28(35)25-18-34(24-11-7-4-8-12-24)32-27(25)22-9-5-3-6-10-22/h3-16,18H,17H2,1-2H3,(H,30,35)


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