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

Systemtic Name: N-[(1R)-1-(4-methoxyphenyl)ethyl]-1-propyl-pyrazole-3-carboxamide Openeye Name: N-[(1R)-1-(4-methoxyphenyl)ethyl]-1-propyl-pyrazole-3-carboxamide CAS Name: N-[(1R)-1-(4-methoxyphenyl)ethyl]-1-propyl-3-pyrazolecarboxamide IUPAC Name: N-[(1R)-1-(4-methoxyphenyl)ethyl]-1-propylpyrazole-3-carboxamide Traditional Name: N-[(1R)-1-(4-methoxyphenyl)ethyl]-1-propyl-pyrazole-3-carboxamide Formula: C16H21N3O2 MolecularWeight: 287.35684

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21N3O2/c1-4-10-19-11-9-15(18-19)16(20)17-12(2)13-5-7-14(21-3)8-6-13/h5-9,11-12H,4,10H2,1-3H3,(H,17,20)/t12-/m1/s1