3-(4-chloranylpyrazol-1-yl)-N-[2-(phenylmethyl)phenyl]propanamide

Systemtic Name: 3-(4-chloranylpyrazol-1-yl)-N-[2-(phenylmethyl)phenyl]propanamide Openeye Name: N-(2-benzylphenyl)-3-(4-chloropyrazol-1-yl)propanamide CAS Name: 3-(4-chloro-1-pyrazolyl)-N-[2-(phenylmethyl)phenyl]propanamide IUPAC Name: N-(2-benzylphenyl)-3-(4-chloropyrazol-1-yl)propanamide Traditional Name: N-(2-benzylphenyl)-3-(4-chloropyrazol-1-yl)propionamide Formula: C19H18ClN3O MolecularWeight: 339.81872

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CC=CC=C2NC(=O)CCN3C=C(C=N3)Cl

Isomeric SMILES

C1=CC=C(C=C1)CC2=CC=CC=C2NC(=O)CCN3C=C(C=N3)Cl

InChI

InChI=1S/C19H18ClN3O/c20-17-13-21-23(14-17)11-10-19(24)22-18-9-5-4-8-16(18)12-15-6-2-1-3-7-15/h1-9,13-14H,10-12H2,(H,22,24)