4-(5-chloranyl-3-phenyl-indazol-1-yl)-N-phenethyl-butanamide

Systemtic Name: 4-(5-chloranyl-3-phenyl-indazol-1-yl)-N-phenethyl-butanamide Openeye Name: 4-(5-chloro-3-phenyl-indazol-1-yl)-N-phenethyl-butanamide CAS Name: 4-(5-chloro-3-phenyl-1-indazolyl)-N-phenethylbutanamide IUPAC Name: 4-(5-chloro-3-phenylindazol-1-yl)-N-phenethylbutanamide Traditional Name: 4-(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:

C1=CC=C(C=C1)CCNC(=O)CCCN2C3=C(C=C(C=C3)Cl)C(=N2)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)CCCN2C3=C(C=C(C=C3)Cl)C(=N2)C4=CC=CC=C4

InChI

InChI=1S/C25H24ClN3O/c26-21-13-14-23-22(18-21)25(20-10-5-2-6-11-20)28-29(23)17-7-12-24(30)27-16-15-19-8-3-1-4-9-19/h1-6,8-11,13-14,18H,7,12,15-17H2,(H,27,30)