N-[(3-chlorophenyl)methyl]-2-(3-phenylindazol-1-yl)ethanamide

Systemtic Name: N-[(3-chlorophenyl)methyl]-2-(3-phenylindazol-1-yl)ethanamide Openeye Name: N-[(3-chlorophenyl)methyl]-2-(3-phenylindazol-1-yl)acetamide CAS Name: N-[(3-chlorophenyl)methyl]-2-(3-phenyl-1-indazolyl)acetamide IUPAC Name: N-[(3-chlorophenyl)methyl]-2-(3-phenylindazol-1-yl)acetamide Traditional Name: N-(3-chlorobenzyl)-2-(3-phenylindazol-1-yl)acetamide Formula: C22H18ClN3O MolecularWeight: 375.85082

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(C3=CC=CC=C32)CC(=O)NCC4=CC(=CC=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(C3=CC=CC=C32)CC(=O)NCC4=CC(=CC=C4)Cl

InChI

InChI=1S/C22H18ClN3O/c23-18-10-6-7-16(13-18)14-24-21(27)15-26-20-12-5-4-11-19(20)22(25-26)17-8-2-1-3-9-17/h1-13H,14-15H2,(H,24,27)