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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC=C1)C(=O)C(C)N2C3=C(C=C(C=C3)Cl)C(=N2)C4=CC=CC=C4

Isomeric SMILES

CCN(CC1=CC=CC=C1)C(=O)C(C)N2C3=C(C=C(C=C3)Cl)C(=N2)C4=CC=CC=C4

InChI

InChI=1S/C25H24ClN3O/c1-3-28(17-19-10-6-4-7-11-19)25(30)18(2)29-23-15-14-21(26)16-22(23)24(27-29)20-12-8-5-9-13-20/h4-16,18H,3,17H2,1-2H3