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5-chloranyl-1-[(2-chlorophenyl)methyl]-N-[1-(4-imidazol-1-ylphenyl)ethyl]-3-methyl-pyrazole-4-carboxamide

5-chloranyl-1-[(2-chlorophenyl)methyl]-N-[1-(4-imidazol-1-ylphenyl)ethyl]-3-methyl-pyrazole-4-carboxamide

Systemtic Name:5-chloranyl-1-[(2-chlorophenyl)methyl]-N-[1-(4-imidazol-1-ylphenyl)ethyl]-3-methyl-pyrazole-4-carboxamide
Openeye Name:5-chloro-1-[(2-chlorophenyl)methyl]-N-[1-(4-imidazol-1-ylphenyl)ethyl]-3-methyl-pyrazole-4-carboxamide
CAS Name:5-chloro-1-[(2-chlorophenyl)methyl]-N-[1-[4-(1-imidazolyl)phenyl]ethyl]-3-methyl-4-pyrazolecarboxamide
IUPAC Name:5-chloro-1-[(2-chlorophenyl)methyl]-N-[1-(4-imidazol-1-ylphenyl)ethyl]-3-methylpyrazole-4-carboxamide
Traditional Name:5-chloro-1-(2-chlorobenzyl)-N-[1-(4-imidazol-1-ylphenyl)ethyl]-3-methyl-pyrazole-4-carboxamide
Formula: C23H21Cl2N5O
MolecularWeight: 454.35174
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C(=O)NC(C)C2=CC=C(C=C2)N3C=CN=C3)Cl)CC4=CC=CC=C4Cl


Isomeric SMILES

CC1=NN(C(=C1C(=O)NC(C)C2=CC=C(C=C2)N3C=CN=C3)Cl)CC4=CC=CC=C4Cl


InChI

InChI=1S/C23H21Cl2N5O/c1-15(17-7-9-19(10-8-17)29-12-11-26-14-29)27-23(31)21-16(2)28-30(22(21)25)13-18-5-3-4-6-20(18)24/h3-12,14-15H,13H2,1-2H3,(H,27,31)


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