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

Systemtic Name: N-[[1-[(2-chlorophenyl)methyl]-3,5-dimethyl-pyrazol-4-yl]methyl]-2-imidazol-1-yl-N-methyl-propanamide Openeye Name: N-[[1-[(2-chlorophenyl)methyl]-3,5-dimethyl-pyrazol-4-yl]methyl]-2-imidazol-1-yl-N-methyl-propanamide CAS Name: N-[[1-[(2-chlorophenyl)methyl]-3,5-dimethyl-4-pyrazolyl]methyl]-2-(1-imidazolyl)-N-methylpropanamide IUPAC Name: N-[[1-[(2-chlorophenyl)methyl]-3,5-dimethylpyrazol-4-yl]methyl]-2-imidazol-1-yl-N-methylpropanamide Traditional Name: N-[[1-(2-chlorobenzyl)-3,5-dimethyl-pyrazol-4-yl]methyl]-2-imidazol-1-yl-N-methyl-propionamide Formula: C20H24ClN5O MolecularWeight: 385.89046

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC2=CC=CC=C2Cl)C)CN(C)C(=O)C(C)N3C=CN=C3

Isomeric SMILES

CC1=C(C(=NN1CC2=CC=CC=C2Cl)C)CN(C)C(=O)C(C)N3C=CN=C3

InChI

InChI=1S/C20H24ClN5O/c1-14-18(12-24(4)20(27)16(3)25-10-9-22-13-25)15(2)26(23-14)11-17-7-5-6-8-19(17)21/h5-10,13,16H,11-12H2,1-4H3