(1S,2R)-N-(2-cyclopentyl-5-methyl-pyrazol-3-yl)-2-phenyl-cyclopropane-1-carboxamide

Systemtic Name: (1S,2R)-N-(2-cyclopentyl-5-methyl-pyrazol-3-yl)-2-phenyl-cyclopropane-1-carboxamide Openeye Name: (1S,2R)-N-(2-cyclopentyl-5-methyl-pyrazol-3-yl)-2-phenyl-cyclopropanecarboxamide CAS Name: (1S,2R)-N-(2-cyclopentyl-5-methyl-3-pyrazolyl)-2-phenyl-1-cyclopropanecarboxamide IUPAC Name: (1S,2R)-N-(2-cyclopentyl-5-methylpyrazol-3-yl)-2-phenylcyclopropane-1-carboxamide Traditional Name: (1S,2R)-N-(2-cyclopentyl-5-methyl-pyrazol-3-yl)-2-phenyl-cyclopropanecarboxamide Formula: C19H23N3O MolecularWeight: 309.40542

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)C2CC2C3=CC=CC=C3)C4CCCC4

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)[C@H]2C[C@H]2C3=CC=CC=C3)C4CCCC4

InChI

InChI=1S/C19H23N3O/c1-13-11-18(22(21-13)15-9-5-6-10-15)20-19(23)17-12-16(17)14-7-3-2-4-8-14/h2-4,7-8,11,15-17H,5-6,9-10,12H2,1H3,(H,20,23)/t16-,17-/m0/s1