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

Systemtic Name: 1,5-dimethyl-N-[(2-methylphenyl)methyl]-N-[(1R)-1-phenylethyl]pyrazole-3-carboxamide Openeye Name: 1,5-dimethyl-N-(o-tolylmethyl)-N-[(1R)-1-phenylethyl]pyrazole-3-carboxamide CAS Name: 1,5-dimethyl-N-[(2-methylphenyl)methyl]-N-[(1R)-1-phenylethyl]-3-pyrazolecarboxamide IUPAC Name: 1,5-dimethyl-N-[(2-methylphenyl)methyl]-N-[(1R)-1-phenylethyl]pyrazole-3-carboxamide Traditional Name: 1,5-dimethyl-N-(2-methylbenzyl)-N-[(1R)-1-phenylethyl]pyrazole-3-carboxamide Formula: C22H25N3O MolecularWeight: 347.4534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN(C(C)C2=CC=CC=C2)C(=O)C3=NN(C(=C3)C)C

Isomeric SMILES

CC1=CC=CC=C1CN([C@H](C)C2=CC=CC=C2)C(=O)C3=NN(C(=C3)C)C

InChI

InChI=1S/C22H25N3O/c1-16-10-8-9-13-20(16)15-25(18(3)19-11-6-5-7-12-19)22(26)21-14-17(2)24(4)23-21/h5-14,18H,15H2,1-4H3/t18-/m1/s1