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

Systemtic Name: (1S,2R)-N-[1-[(3-methoxyphenyl)methyl]-3,5-dimethyl-pyrazol-4-yl]-2-phenyl-cyclopropane-1-carboxamide Openeye Name: (1S,2R)-N-[1-[(3-methoxyphenyl)methyl]-3,5-dimethyl-pyrazol-4-yl]-2-phenyl-cyclopropanecarboxamide CAS Name: (1S,2R)-N-[1-[(3-methoxyphenyl)methyl]-3,5-dimethyl-4-pyrazolyl]-2-phenyl-1-cyclopropanecarboxamide IUPAC Name: (1S,2R)-N-[1-[(3-methoxyphenyl)methyl]-3,5-dimethylpyrazol-4-yl]-2-phenylcyclopropane-1-carboxamide Traditional Name: (1S,2R)-N-(1-m-anisyl-3,5-dimethyl-pyrazol-4-yl)-2-phenyl-cyclopropanecarboxamide Formula: C23H25N3O2 MolecularWeight: 375.4635

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC2=CC(=CC=C2)OC)C)NC(=O)C3CC3C4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=NN1CC2=CC(=CC=C2)OC)C)NC(=O)[C@H]3C[C@H]3C4=CC=CC=C4

InChI

InChI=1S/C23H25N3O2/c1-15-22(24-23(27)21-13-20(21)18-9-5-4-6-10-18)16(2)26(25-15)14-17-8-7-11-19(12-17)28-3/h4-12,20-21H,13-14H2,1-3H3,(H,24,27)/t20-,21-/m0/s1