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5-(4-chlorophenyl)-1-(2,4-dichlorophenyl)-N-(3-imidazol-1-ylpropyl)-4-methyl-pyrazole-3-carboxamide

5-(4-chlorophenyl)-1-(2,4-dichlorophenyl)-N-(3-imidazol-1-ylpropyl)-4-methyl-pyrazole-3-carboxamide

Systemtic Name:5-(4-chlorophenyl)-1-(2,4-dichlorophenyl)-N-(3-imidazol-1-ylpropyl)-4-methyl-pyrazole-3-carboxamide
Openeye Name:5-(4-chlorophenyl)-1-(2,4-dichlorophenyl)-N-(3-imidazol-1-ylpropyl)-4-methyl-pyrazole-3-carboxamide
CAS Name:5-(4-chlorophenyl)-1-(2,4-dichlorophenyl)-N-[3-(1-imidazolyl)propyl]-4-methyl-3-pyrazolecarboxamide
IUPAC Name:5-(4-chlorophenyl)-1-(2,4-dichlorophenyl)-N-(3-imidazol-1-ylpropyl)-4-methylpyrazole-3-carboxamide
Traditional Name:5-(4-chlorophenyl)-1-(2,4-dichlorophenyl)-N-(3-imidazol-1-ylpropyl)-4-methyl-pyrazole-3-carboxamide
Formula: C23H20Cl3N5O
MolecularWeight: 488.7968
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(N=C1C(=O)NCCCN2C=CN=C2)C3=C(C=C(C=C3)Cl)Cl)C4=CC=C(C=C4)Cl


Isomeric SMILES

CC1=C(N(N=C1C(=O)NCCCN2C=CN=C2)C3=C(C=C(C=C3)Cl)Cl)C4=CC=C(C=C4)Cl


InChI

InChI=1S/C23H20Cl3N5O/c1-15-21(23(32)28-9-2-11-30-12-10-27-14-30)29-31(20-8-7-18(25)13-19(20)26)22(15)16-3-5-17(24)6-4-16/h3-8,10,12-14H,2,9,11H2,1H3,(H,28,32)


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