N-[[4-[(4-chloranylpyrazol-1-yl)methyl]phenyl]methyl]-4-methoxy-benzamide

Systemtic Name: N-[[4-[(4-chloranylpyrazol-1-yl)methyl]phenyl]methyl]-4-methoxy-benzamide Openeye Name: N-[[4-[(4-chloropyrazol-1-yl)methyl]phenyl]methyl]-4-methoxy-benzamide CAS Name: N-[[4-[(4-chloro-1-pyrazolyl)methyl]phenyl]methyl]-4-methoxybenzamide IUPAC Name: N-[[4-[(4-chloropyrazol-1-yl)methyl]phenyl]methyl]-4-methoxybenzamide Traditional Name: N-[4-[(4-chloropyrazol-1-yl)methyl]benzyl]-4-methoxy-benzamide Formula: C19H18ClN3O2 MolecularWeight: 355.81812

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NCC2=CC=C(C=C2)CN3C=C(C=N3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NCC2=CC=C(C=C2)CN3C=C(C=N3)Cl

InChI

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