2-(5-chloranyl-3-phenyl-indazol-1-yl)-N-methyl-N-(phenylmethyl)ethanamide

Systemtic Name: 2-(5-chloranyl-3-phenyl-indazol-1-yl)-N-methyl-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(5-chloro-3-phenyl-indazol-1-yl)-N-methyl-acetamide CAS Name: 2-(5-chloro-3-phenyl-1-indazolyl)-N-methyl-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(5-chloro-3-phenylindazol-1-yl)-N-methylacetamide Traditional Name: N-benzyl-2-(5-chloro-3-phenyl-indazol-1-yl)-N-methyl-acetamide Formula: C23H20ClN3O MolecularWeight: 389.8774

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(=O)CN2C3=C(C=C(C=C3)Cl)C(=N2)C4=CC=CC=C4

Isomeric SMILES

CN(CC1=CC=CC=C1)C(=O)CN2C3=C(C=C(C=C3)Cl)C(=N2)C4=CC=CC=C4

InChI

InChI=1S/C23H20ClN3O/c1-26(15-17-8-4-2-5-9-17)22(28)16-27-21-13-12-19(24)14-20(21)23(25-27)18-10-6-3-7-11-18/h2-14H,15-16H2,1H3