2-(4-methoxyphenyl)-N-[(1R)-1-(1-methylpyrazol-4-yl)ethyl]ethanamide

Systemtic Name: 2-(4-methoxyphenyl)-N-[(1R)-1-(1-methylpyrazol-4-yl)ethyl]ethanamide Openeye Name: 2-(4-methoxyphenyl)-N-[(1R)-1-(1-methylpyrazol-4-yl)ethyl]acetamide CAS Name: 2-(4-methoxyphenyl)-N-[(1R)-1-(1-methyl-4-pyrazolyl)ethyl]acetamide IUPAC Name: 2-(4-methoxyphenyl)-N-[(1R)-1-(1-methylpyrazol-4-yl)ethyl]acetamide Traditional Name: 2-(4-methoxyphenyl)-N-[(1R)-1-(1-methylpyrazol-4-yl)ethyl]acetamide Formula: C15H19N3O2 MolecularWeight: 273.33026

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CN(N=C1)C)NC(=O)CC2=CC=C(C=C2)OC

Isomeric SMILES

C[C@H](C1=CN(N=C1)C)NC(=O)CC2=CC=C(C=C2)OC

InChI

InChI=1S/C15H19N3O2/c1-11(13-9-16-18(2)10-13)17-15(19)8-12-4-6-14(20-3)7-5-12/h4-7,9-11H,8H2,1-3H3,(H,17,19)/t11-/m1/s1