(2S)-2-(3-chloranylphenoxy)-N-[1-(phenylmethyl)pyrazol-3-yl]propanamide

Systemtic Name: (2S)-2-(3-chloranylphenoxy)-N-[1-(phenylmethyl)pyrazol-3-yl]propanamide Openeye Name: (2S)-N-(1-benzylpyrazol-3-yl)-2-(3-chlorophenoxy)propanamide CAS Name: (2S)-2-(3-chlorophenoxy)-N-[1-(phenylmethyl)-3-pyrazolyl]propanamide IUPAC Name: (2S)-N-(1-benzylpyrazol-3-yl)-2-(3-chlorophenoxy)propanamide Traditional Name: (2S)-N-(1-benzylpyrazol-3-yl)-2-(3-chlorophenoxy)propionamide Formula: C19H18ClN3O2 MolecularWeight: 355.81812

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NN(C=C1)CC2=CC=CC=C2)OC3=CC(=CC=C3)Cl

Isomeric SMILES

C[C@@H](C(=O)NC1=NN(C=C1)CC2=CC=CC=C2)OC3=CC(=CC=C3)Cl

InChI

InChI=1S/C19H18ClN3O2/c1-14(25-17-9-5-8-16(20)12-17)19(24)21-18-10-11-23(22-18)13-15-6-3-2-4-7-15/h2-12,14H,13H2,1H3,(H,21,22,24)/t14-/m0/s1