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

Systemtic Name: 2-(5-chloranyl-3-phenyl-indazol-1-yl)-N-(3-phenylpropyl)propanamide Openeye Name: 2-(5-chloro-3-phenyl-indazol-1-yl)-N-(3-phenylpropyl)propanamide CAS Name: 2-(5-chloro-3-phenyl-1-indazolyl)-N-(3-phenylpropyl)propanamide IUPAC Name: 2-(5-chloro-3-phenylindazol-1-yl)-N-(3-phenylpropyl)propanamide Traditional Name: 2-(5-chloro-3-phenyl-indazol-1-yl)-N-(3-phenylpropyl)propionamide Formula: C25H24ClN3O MolecularWeight: 417.93056

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCCC1=CC=CC=C1)N2C3=C(C=C(C=C3)Cl)C(=N2)C4=CC=CC=C4

Isomeric SMILES

CC(C(=O)NCCCC1=CC=CC=C1)N2C3=C(C=C(C=C3)Cl)C(=N2)C4=CC=CC=C4

InChI

InChI=1S/C25H24ClN3O/c1-18(25(30)27-16-8-11-19-9-4-2-5-10-19)29-23-15-14-21(26)17-22(23)24(28-29)20-12-6-3-7-13-20/h2-7,9-10,12-15,17-18H,8,11,16H2,1H3,(H,27,30)