1-[(2-chlorophenyl)methyl]-3,5-dimethyl-N-[(1R)-1-phenylethyl]pyrazole-4-carboxamide

Systemtic Name: 1-[(2-chlorophenyl)methyl]-3,5-dimethyl-N-[(1R)-1-phenylethyl]pyrazole-4-carboxamide Openeye Name: 1-[(2-chlorophenyl)methyl]-3,5-dimethyl-N-[(1R)-1-phenylethyl]pyrazole-4-carboxamide CAS Name: 1-[(2-chlorophenyl)methyl]-3,5-dimethyl-N-[(1R)-1-phenylethyl]-4-pyrazolecarboxamide IUPAC Name: 1-[(2-chlorophenyl)methyl]-3,5-dimethyl-N-[(1R)-1-phenylethyl]pyrazole-4-carboxamide Traditional Name: 1-(2-chlorobenzyl)-3,5-dimethyl-N-[(1R)-1-phenylethyl]pyrazole-4-carboxamide Formula: C21H22ClN3O MolecularWeight: 367.87188

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC2=CC=CC=C2Cl)C)C(=O)NC(C)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=NN1CC2=CC=CC=C2Cl)C)C(=O)N[C@H](C)C3=CC=CC=C3

InChI

InChI=1S/C21H22ClN3O/c1-14(17-9-5-4-6-10-17)23-21(26)20-15(2)24-25(16(20)3)13-18-11-7-8-12-19(18)22/h4-12,14H,13H2,1-3H3,(H,23,26)/t14-/m1/s1