2-(5-chloranyl-3-phenyl-indazol-1-yl)-N-[(4-methoxyphenyl)methyl]butanamide

Systemtic Name: 2-(5-chloranyl-3-phenyl-indazol-1-yl)-N-[(4-methoxyphenyl)methyl]butanamide Openeye Name: 2-(5-chloro-3-phenyl-indazol-1-yl)-N-[(4-methoxyphenyl)methyl]butanamide CAS Name: 2-(5-chloro-3-phenyl-1-indazolyl)-N-[(4-methoxyphenyl)methyl]butanamide IUPAC Name: 2-(5-chloro-3-phenylindazol-1-yl)-N-[(4-methoxyphenyl)methyl]butanamide Traditional Name: 2-(5-chloro-3-phenyl-indazol-1-yl)-N-p-anisyl-butyramide Formula: C25H24ClN3O2 MolecularWeight: 433.92996

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H24ClN3O2/c1-3-22(25(30)27-16-17-9-12-20(31-2)13-10-17)29-23-14-11-19(26)15-21(23)24(28-29)18-7-5-4-6-8-18/h4-15,22H,3,16H2,1-2H3,(H,27,30)