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

Systemtic Name: (1S,2R)-N-[5-methyl-2-(phenylmethyl)pyrazol-3-yl]-2-phenyl-cyclopropane-1-carboxamide Openeye Name: (1S,2R)-N-(2-benzyl-5-methyl-pyrazol-3-yl)-2-phenyl-cyclopropanecarboxamide CAS Name: (1S,2R)-N-[5-methyl-2-(phenylmethyl)-3-pyrazolyl]-2-phenyl-1-cyclopropanecarboxamide IUPAC Name: (1S,2R)-N-(2-benzyl-5-methylpyrazol-3-yl)-2-phenylcyclopropane-1-carboxamide Traditional Name: (1S,2R)-N-(2-benzyl-5-methyl-pyrazol-3-yl)-2-phenyl-cyclopropanecarboxamide Formula: C21H21N3O MolecularWeight: 331.41094

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)C2CC2C3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)[C@H]2C[C@H]2C3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C21H21N3O/c1-15-12-20(24(23-15)14-16-8-4-2-5-9-16)22-21(25)19-13-18(19)17-10-6-3-7-11-17/h2-12,18-19H,13-14H2,1H3,(H,22,25)/t18-,19-/m0/s1