2-[(4-chlorophenyl)methoxy]-N-[2-(1-phenylpyrazol-4-yl)ethyl]benzamide

Systemtic Name: 2-[(4-chlorophenyl)methoxy]-N-[2-(1-phenylpyrazol-4-yl)ethyl]benzamide Openeye Name: 2-[(4-chlorophenyl)methoxy]-N-[2-(1-phenylpyrazol-4-yl)ethyl]benzamide CAS Name: 2-[(4-chlorophenyl)methoxy]-N-[2-(1-phenyl-4-pyrazolyl)ethyl]benzamide IUPAC Name: 2-[(4-chlorophenyl)methoxy]-N-[2-(1-phenylpyrazol-4-yl)ethyl]benzamide Traditional Name: 2-(4-chlorobenzyl)oxy-N-[2-(1-phenylpyrazol-4-yl)ethyl]benzamide Formula: C25H22ClN3O2 MolecularWeight: 431.91408

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C=N2)CCNC(=O)C3=CC=CC=C3OCC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C=N2)CCNC(=O)C3=CC=CC=C3OCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H22ClN3O2/c26-21-12-10-19(11-13-21)18-31-24-9-5-4-8-23(24)25(30)27-15-14-20-16-28-29(17-20)22-6-2-1-3-7-22/h1-13,16-17H,14-15,18H2,(H,27,30)