2-(5-chloranyl-3-phenyl-indazol-1-yl)-N-phenethyl-butanamide

Systemtic Name: 2-(5-chloranyl-3-phenyl-indazol-1-yl)-N-phenethyl-butanamide Openeye Name: 2-(5-chloro-3-phenyl-indazol-1-yl)-N-phenethyl-butanamide CAS Name: 2-(5-chloro-3-phenyl-1-indazolyl)-N-phenethylbutanamide IUPAC Name: 2-(5-chloro-3-phenylindazol-1-yl)-N-phenethylbutanamide Traditional Name: 2-(5-chloro-3-phenyl-indazol-1-yl)-N-phenethyl-butyramide Formula: C25H24ClN3O MolecularWeight: 417.93056

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NCCC1=CC=CC=C1)N2C3=C(C=C(C=C3)Cl)C(=N2)C4=CC=CC=C4

Isomeric SMILES

CCC(C(=O)NCCC1=CC=CC=C1)N2C3=C(C=C(C=C3)Cl)C(=N2)C4=CC=CC=C4

InChI

InChI=1S/C25H24ClN3O/c1-2-22(25(30)27-16-15-18-9-5-3-6-10-18)29-23-14-13-20(26)17-21(23)24(28-29)19-11-7-4-8-12-19/h3-14,17,22H,2,15-16H2,1H3,(H,27,30)