(2R)-3-(4-chloranylpyrazol-1-yl)-N-(3-methoxyphenyl)-2-methyl-propanamide

Systemtic Name: (2R)-3-(4-chloranylpyrazol-1-yl)-N-(3-methoxyphenyl)-2-methyl-propanamide Openeye Name: (2R)-3-(4-chloropyrazol-1-yl)-N-(3-methoxyphenyl)-2-methyl-propanamide CAS Name: (2R)-3-(4-chloro-1-pyrazolyl)-N-(3-methoxyphenyl)-2-methylpropanamide IUPAC Name: (2R)-3-(4-chloropyrazol-1-yl)-N-(3-methoxyphenyl)-2-methylpropanamide Traditional Name: (2R)-3-(4-chloropyrazol-1-yl)-N-(3-methoxyphenyl)-2-methyl-propionamide Formula: C14H16ClN3O2 MolecularWeight: 293.74874

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1C=C(C=N1)Cl)C(=O)NC2=CC(=CC=C2)OC

Isomeric SMILES

C[C@H](CN1C=C(C=N1)Cl)C(=O)NC2=CC(=CC=C2)OC

InChI

InChI=1S/C14H16ClN3O2/c1-10(8-18-9-11(15)7-16-18)14(19)17-12-4-3-5-13(6-12)20-2/h3-7,9-10H,8H2,1-2H3,(H,17,19)/t10-/m1/s1