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

Systemtic Name: N-[[1-[(2-chlorophenyl)methyl]-3,5-dimethyl-pyrazol-4-yl]methyl]-N-methyl-6-morpholin-4-yl-pyridine-3-carboxamide Openeye Name: N-[[1-[(2-chlorophenyl)methyl]-3,5-dimethyl-pyrazol-4-yl]methyl]-N-methyl-6-morpholino-pyridine-3-carboxamide CAS Name: N-[[1-[(2-chlorophenyl)methyl]-3,5-dimethyl-4-pyrazolyl]methyl]-N-methyl-6-(4-morpholinyl)-3-pyridinecarboxamide IUPAC Name: N-[[1-[(2-chlorophenyl)methyl]-3,5-dimethylpyrazol-4-yl]methyl]-N-methyl-6-morpholin-4-ylpyridine-3-carboxamide Traditional Name: N-[[1-(2-chlorobenzyl)-3,5-dimethyl-pyrazol-4-yl]methyl]-N-methyl-6-morpholino-nicotinamide Formula: C24H28ClN5O2 MolecularWeight: 453.96442

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC2=CC=CC=C2Cl)C)CN(C)C(=O)C3=CN=C(C=C3)N4CCOCC4

Isomeric SMILES

CC1=C(C(=NN1CC2=CC=CC=C2Cl)C)CN(C)C(=O)C3=CN=C(C=C3)N4CCOCC4

InChI

InChI=1S/C24H28ClN5O2/c1-17-21(18(2)30(27-17)15-20-6-4-5-7-22(20)25)16-28(3)24(31)19-8-9-23(26-14-19)29-10-12-32-13-11-29/h4-9,14H,10-13,15-16H2,1-3H3