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

Systemtic Name: N-[(1R)-1-(4-methylphenyl)propyl]-1-propyl-pyrazole-3-carboxamide Openeye Name: 1-propyl-N-[(1R)-1-(p-tolyl)propyl]pyrazole-3-carboxamide CAS Name: N-[(1R)-1-(4-methylphenyl)propyl]-1-propyl-3-pyrazolecarboxamide IUPAC Name: N-[(1R)-1-(4-methylphenyl)propyl]-1-propylpyrazole-3-carboxamide Traditional Name: 1-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/c1-4-11-20-12-10-16(19-20)17(21)18-15(5-2)14-8-6-13(3)7-9-14/h6-10,12,15H,4-5,11H2,1-3H3,(H,18,21)/t15-/m1/s1