N-[(1R)-1-(4-methylphenyl)propyl]-2-propyl-pyrazole-3-carboxamide

Systemtic Name: N-[(1R)-1-(4-methylphenyl)propyl]-2-propyl-pyrazole-3-carboxamide Openeye Name: 2-propyl-N-[(1R)-1-(p-tolyl)propyl]pyrazole-3-carboxamide CAS Name: N-[(1R)-1-(4-methylphenyl)propyl]-2-propyl-3-pyrazolecarboxamide IUPAC Name: N-[(1R)-1-(4-methylphenyl)propyl]-2-propylpyrazole-3-carboxamide Traditional Name: 2-propyl-N-[(1R)-1-(p-tolyl)propyl]pyrazole-3-carboxamide Formula: C17H23N3O MolecularWeight: 285.38402

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=CC=N1)C(=O)NC(CC)C2=CC=C(C=C2)C

Isomeric SMILES

CCCN1C(=CC=N1)C(=O)N[C@H](CC)C2=CC=C(C=C2)C

InChI

InChI=1S/C17H23N3O/c1-4-12-20-16(10-11-18-20)17(21)19-15(5-2)14-8-6-13(3)7-9-14/h6-11,15H,4-5,12H2,1-3H3,(H,19,21)/t15-/m1/s1