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

Systemtic Name: (1S,2R)-N-[1-[(4-methylphenyl)methyl]pyrazol-3-yl]-2-phenyl-cyclopropane-1-carboxamide Openeye Name: (1S,2R)-2-phenyl-N-[1-(p-tolylmethyl)pyrazol-3-yl]cyclopropanecarboxamide CAS Name: (1S,2R)-N-[1-[(4-methylphenyl)methyl]-3-pyrazolyl]-2-phenyl-1-cyclopropanecarboxamide IUPAC Name: (1S,2R)-N-[1-[(4-methylphenyl)methyl]pyrazol-3-yl]-2-phenylcyclopropane-1-carboxamide Traditional Name: (1S,2R)-N-[1-(4-methylbenzyl)pyrazol-3-yl]-2-phenyl-cyclopropanecarboxamide Formula: C21H21N3O MolecularWeight: 331.41094

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C=CC(=N2)NC(=O)C3CC3C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)CN2C=CC(=N2)NC(=O)[C@H]3C[C@H]3C4=CC=CC=C4

InChI

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