N-[[1-[(2-chlorophenyl)methyl]-3,5-dimethyl-pyrazol-4-yl]methyl]-6-imidazol-1-yl-N-methyl-pyridine-3-carboxamide

Systemtic Name: N-[[1-[(2-chlorophenyl)methyl]-3,5-dimethyl-pyrazol-4-yl]methyl]-6-imidazol-1-yl-N-methyl-pyridine-3-carboxamide Openeye Name: N-[[1-[(2-chlorophenyl)methyl]-3,5-dimethyl-pyrazol-4-yl]methyl]-6-imidazol-1-yl-N-methyl-pyridine-3-carboxamide CAS Name: N-[[1-[(2-chlorophenyl)methyl]-3,5-dimethyl-4-pyrazolyl]methyl]-6-(1-imidazolyl)-N-methyl-3-pyridinecarboxamide IUPAC Name: N-[[1-[(2-chlorophenyl)methyl]-3,5-dimethylpyrazol-4-yl]methyl]-6-imidazol-1-yl-N-methylpyridine-3-carboxamide Traditional Name: N-[[1-(2-chlorobenzyl)-3,5-dimethyl-pyrazol-4-yl]methyl]-6-imidazol-1-yl-N-methyl-nicotinamide Formula: C23H23ClN6O MolecularWeight: 434.92132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC2=CC=CC=C2Cl)C)CN(C)C(=O)C3=CN=C(C=C3)N4C=CN=C4

Isomeric SMILES

CC1=C(C(=NN1CC2=CC=CC=C2Cl)C)CN(C)C(=O)C3=CN=C(C=C3)N4C=CN=C4

InChI

InChI=1S/C23H23ClN6O/c1-16-20(17(2)30(27-16)13-19-6-4-5-7-21(19)24)14-28(3)23(31)18-8-9-22(26-12-18)29-11-10-25-15-29/h4-12,15H,13-14H2,1-3H3