N-[(1S)-1-(1-methylpyrazol-4-yl)ethyl]-3-phenoxy-benzamide

Systemtic Name: N-[(1S)-1-(1-methylpyrazol-4-yl)ethyl]-3-phenoxy-benzamide Openeye Name: N-[(1S)-1-(1-methylpyrazol-4-yl)ethyl]-3-phenoxy-benzamide CAS Name: N-[(1S)-1-(1-methyl-4-pyrazolyl)ethyl]-3-phenoxybenzamide IUPAC Name: N-[(1S)-1-(1-methylpyrazol-4-yl)ethyl]-3-phenoxybenzamide Traditional Name: N-[(1S)-1-(1-methylpyrazol-4-yl)ethyl]-3-phenoxy-benzamide Formula: C19H19N3O2 MolecularWeight: 321.37306

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CN(N=C1)C)NC(=O)C2=CC(=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

C[C@@H](C1=CN(N=C1)C)NC(=O)C2=CC(=CC=C2)OC3=CC=CC=C3

InChI

InChI=1S/C19H19N3O2/c1-14(16-12-20-22(2)13-16)21-19(23)15-7-6-10-18(11-15)24-17-8-4-3-5-9-17/h3-14H,1-2H3,(H,21,23)/t14-/m0/s1