5-chloranyl-3-methyl-1-[(4-methylphenyl)methyl]-N-[(2R)-4-phenylbutan-2-yl]pyrazole-4-carboxamide

Systemtic Name: 5-chloranyl-3-methyl-1-[(4-methylphenyl)methyl]-N-[(2R)-4-phenylbutan-2-yl]pyrazole-4-carboxamide Openeye Name: 5-chloro-3-methyl-N-[(1R)-1-methyl-3-phenyl-propyl]-1-(p-tolylmethyl)pyrazole-4-carboxamide CAS Name: 5-chloro-3-methyl-1-[(4-methylphenyl)methyl]-N-[(2R)-4-phenylbutan-2-yl]-4-pyrazolecarboxamide IUPAC Name: 5-chloro-3-methyl-1-[(4-methylphenyl)methyl]-N-[(2R)-4-phenylbutan-2-yl]pyrazole-4-carboxamide Traditional Name: 5-chloro-3-methyl-1-(4-methylbenzyl)-N-[(1R)-1-methyl-3-phenyl-propyl]pyrazole-4-carboxamide Formula: C23H26ClN3O MolecularWeight: 395.92504

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C(=C(C(=N2)C)C(=O)NC(C)CCC3=CC=CC=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)CN2C(=C(C(=N2)C)C(=O)N[C@H](C)CCC3=CC=CC=C3)Cl

InChI

InChI=1S/C23H26ClN3O/c1-16-9-12-20(13-10-16)15-27-22(24)21(18(3)26-27)23(28)25-17(2)11-14-19-7-5-4-6-8-19/h4-10,12-13,17H,11,14-15H2,1-3H3,(H,25,28)/t17-/m1/s1