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

Systemtic Name: N-[[1-[(2-chlorophenyl)methyl]-3,5-dimethyl-pyrazol-4-yl]methyl]-4-imidazol-1-yl-N-methyl-benzamide Openeye Name: N-[[1-[(2-chlorophenyl)methyl]-3,5-dimethyl-pyrazol-4-yl]methyl]-4-imidazol-1-yl-N-methyl-benzamide CAS Name: N-[[1-[(2-chlorophenyl)methyl]-3,5-dimethyl-4-pyrazolyl]methyl]-4-(1-imidazolyl)-N-methylbenzamide IUPAC Name: N-[[1-[(2-chlorophenyl)methyl]-3,5-dimethylpyrazol-4-yl]methyl]-4-imidazol-1-yl-N-methylbenzamide Traditional Name: N-[[1-(2-chlorobenzyl)-3,5-dimethyl-pyrazol-4-yl]methyl]-4-imidazol-1-yl-N-methyl-benzamide Formula: C24H24ClN5O MolecularWeight: 433.93326

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H24ClN5O/c1-17-22(18(2)30(27-17)14-20-6-4-5-7-23(20)25)15-28(3)24(31)19-8-10-21(11-9-19)29-13-12-26-16-29/h4-13,16H,14-15H2,1-3H3