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N-[1-[(5-chloranyl-2-phenylmethoxy-phenyl)methyl]pyrazol-3-yl]benzamide

N-[1-[(5-chloranyl-2-phenylmethoxy-phenyl)methyl]pyrazol-3-yl]benzamide

Systemtic Name:N-[1-[(5-chloranyl-2-phenylmethoxy-phenyl)methyl]pyrazol-3-yl]benzamide
Openeye Name:N-[1-[(2-benzyloxy-5-chloro-phenyl)methyl]pyrazol-3-yl]benzamide
CAS Name:N-[1-[(5-chloro-2-phenylmethoxyphenyl)methyl]-3-pyrazolyl]benzamide
IUPAC Name:N-[1-[(5-chloro-2-phenylmethoxyphenyl)methyl]pyrazol-3-yl]benzamide
Traditional Name:N-[1-(2-benzoxy-5-chloro-benzyl)pyrazol-3-yl]benzamide
Formula: C24H20ClN3O2
MolecularWeight: 417.8875
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C=C(C=C2)Cl)CN3C=CC(=N3)NC(=O)C4=CC=CC=C4


Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C=C(C=C2)Cl)CN3C=CC(=N3)NC(=O)C4=CC=CC=C4


InChI

InChI=1S/C24H20ClN3O2/c25-21-11-12-22(30-17-18-7-3-1-4-8-18)20(15-21)16-28-14-13-23(27-28)26-24(29)19-9-5-2-6-10-19/h1-15H,16-17H2,(H,26,27,29)


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