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

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

Systemtic Name:2-(5-chloranyl-3-phenyl-indazol-1-yl)-N-(phenylmethyl)propanamide
Openeye Name:N-benzyl-2-(5-chloro-3-phenyl-indazol-1-yl)propanamide
CAS Name:2-(5-chloro-3-phenyl-1-indazolyl)-N-(phenylmethyl)propanamide
IUPAC Name:N-benzyl-2-(5-chloro-3-phenylindazol-1-yl)propanamide
Traditional Name:N-benzyl-2-(5-chloro-3-phenyl-indazol-1-yl)propionamide
Formula: C23H20ClN3O
MolecularWeight: 389.8774
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=CC=C1)N2C3=C(C=C(C=C3)Cl)C(=N2)C4=CC=CC=C4


Isomeric SMILES

CC(C(=O)NCC1=CC=CC=C1)N2C3=C(C=C(C=C3)Cl)C(=N2)C4=CC=CC=C4


InChI

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


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