N-[[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]methyl]-2-imidazol-1-yl-N-methyl-propanamide

Systemtic Name: N-[[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]methyl]-2-imidazol-1-yl-N-methyl-propanamide Openeye Name: N-[[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]methyl]-2-imidazol-1-yl-N-methyl-propanamide CAS Name: N-[[3-(4-chlorophenyl)-1-phenyl-4-pyrazolyl]methyl]-2-(1-imidazolyl)-N-methylpropanamide IUPAC Name: N-[[3-(4-chlorophenyl)-1-phenylpyrazol-4-yl]methyl]-2-imidazol-1-yl-N-methylpropanamide Traditional Name: N-[[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]methyl]-2-imidazol-1-yl-N-methyl-propionamide Formula: C23H22ClN5O MolecularWeight: 419.90668

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C)CC1=CN(N=C1C2=CC=C(C=C2)Cl)C3=CC=CC=C3)N4C=CN=C4

Isomeric SMILES

CC(C(=O)N(C)CC1=CN(N=C1C2=CC=C(C=C2)Cl)C3=CC=CC=C3)N4C=CN=C4

InChI

InChI=1S/C23H22ClN5O/c1-17(28-13-12-25-16-28)23(30)27(2)14-19-15-29(21-6-4-3-5-7-21)26-22(19)18-8-10-20(24)11-9-18/h3-13,15-17H,14H2,1-2H3