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

Systemtic Name: (1S,2R)-N-[4-(3-methylpyrazol-1-yl)phenyl]-2-phenyl-cyclopropane-1-carboxamide Openeye Name: (1S,2R)-N-[4-(3-methylpyrazol-1-yl)phenyl]-2-phenyl-cyclopropanecarboxamide CAS Name: (1S,2R)-N-[4-(3-methyl-1-pyrazolyl)phenyl]-2-phenyl-1-cyclopropanecarboxamide IUPAC Name: (1S,2R)-N-[4-(3-methylpyrazol-1-yl)phenyl]-2-phenylcyclopropane-1-carboxamide Traditional Name: (1S,2R)-N-[4-(3-methylpyrazol-1-yl)phenyl]-2-phenyl-cyclopropanecarboxamide Formula: C20H19N3O MolecularWeight: 317.38436

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1)C2=CC=C(C=C2)NC(=O)C3CC3C4=CC=CC=C4

Isomeric SMILES

CC1=NN(C=C1)C2=CC=C(C=C2)NC(=O)[C@H]3C[C@H]3C4=CC=CC=C4

InChI

InChI=1S/C20H19N3O/c1-14-11-12-23(22-14)17-9-7-16(8-10-17)21-20(24)19-13-18(19)15-5-3-2-4-6-15/h2-12,18-19H,13H2,1H3,(H,21,24)/t18-,19-/m0/s1