(1S,2R)-N-[3,5-dimethyl-1-[(2-methylphenyl)methyl]pyrazol-4-yl]-2-phenyl-cyclopropane-1-carboxamide

Systemtic Name: (1S,2R)-N-[3,5-dimethyl-1-[(2-methylphenyl)methyl]pyrazol-4-yl]-2-phenyl-cyclopropane-1-carboxamide Openeye Name: (1S,2R)-N-[3,5-dimethyl-1-(o-tolylmethyl)pyrazol-4-yl]-2-phenyl-cyclopropanecarboxamide CAS Name: (1S,2R)-N-[3,5-dimethyl-1-[(2-methylphenyl)methyl]-4-pyrazolyl]-2-phenyl-1-cyclopropanecarboxamide IUPAC Name: (1S,2R)-N-[3,5-dimethyl-1-[(2-methylphenyl)methyl]pyrazol-4-yl]-2-phenylcyclopropane-1-carboxamide Traditional Name: (1S,2R)-N-[3,5-dimethyl-1-(2-methylbenzyl)pyrazol-4-yl]-2-phenyl-cyclopropanecarboxamide Formula: C23H25N3O MolecularWeight: 359.4641

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2C(=C(C(=N2)C)NC(=O)C3CC3C4=CC=CC=C4)C

Isomeric SMILES

CC1=CC=CC=C1CN2C(=C(C(=N2)C)NC(=O)[C@H]3C[C@H]3C4=CC=CC=C4)C

InChI

InChI=1S/C23H25N3O/c1-15-9-7-8-12-19(15)14-26-17(3)22(16(2)25-26)24-23(27)21-13-20(21)18-10-5-4-6-11-18/h4-12,20-21H,13-14H2,1-3H3,(H,24,27)/t20-,21-/m0/s1