4-[(4-chloranylpyrazol-1-yl)methyl]-N-[(1S)-1-phenylethyl]benzamide

Systemtic Name: 4-[(4-chloranylpyrazol-1-yl)methyl]-N-[(1S)-1-phenylethyl]benzamide Openeye Name: 4-[(4-chloropyrazol-1-yl)methyl]-N-[(1S)-1-phenylethyl]benzamide CAS Name: 4-[(4-chloro-1-pyrazolyl)methyl]-N-[(1S)-1-phenylethyl]benzamide IUPAC Name: 4-[(4-chloropyrazol-1-yl)methyl]-N-[(1S)-1-phenylethyl]benzamide Traditional Name: 4-[(4-chloropyrazol-1-yl)methyl]-N-[(1S)-1-phenylethyl]benzamide Formula: C19H18ClN3O MolecularWeight: 339.81872

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CC=C(C=C2)CN3C=C(C=N3)Cl

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)NC(=O)C2=CC=C(C=C2)CN3C=C(C=N3)Cl

InChI

InChI=1S/C19H18ClN3O/c1-14(16-5-3-2-4-6-16)22-19(24)17-9-7-15(8-10-17)12-23-13-18(20)11-21-23/h2-11,13-14H,12H2,1H3,(H,22,24)/t14-/m0/s1