3-(4-chloranylpyrazol-1-yl)-N-[(1S)-1-phenylethyl]propanamide

Systemtic Name: 3-(4-chloranylpyrazol-1-yl)-N-[(1S)-1-phenylethyl]propanamide Openeye Name: 3-(4-chloropyrazol-1-yl)-N-[(1S)-1-phenylethyl]propanamide CAS Name: 3-(4-chloro-1-pyrazolyl)-N-[(1S)-1-phenylethyl]propanamide IUPAC Name: 3-(4-chloropyrazol-1-yl)-N-[(1S)-1-phenylethyl]propanamide Traditional Name: 3-(4-chloropyrazol-1-yl)-N-[(1S)-1-phenylethyl]propionamide Formula: C14H16ClN3O MolecularWeight: 277.74934

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)CCN2C=C(C=N2)Cl

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)NC(=O)CCN2C=C(C=N2)Cl

InChI

InChI=1S/C14H16ClN3O/c1-11(12-5-3-2-4-6-12)17-14(19)7-8-18-10-13(15)9-16-18/h2-6,9-11H,7-8H2,1H3,(H,17,19)/t11-/m0/s1