N-[[1-(4-chlorophenyl)indazol-5-yl]methyl]-2-propyl-pentanamide

Systemtic Name: N-[[1-(4-chlorophenyl)indazol-5-yl]methyl]-2-propyl-pentanamide Openeye Name: N-[[1-(4-chlorophenyl)indazol-5-yl]methyl]-2-propyl-pentanamide CAS Name: N-[[1-(4-chlorophenyl)-5-indazolyl]methyl]-2-propylpentanamide IUPAC Name: N-[[1-(4-chlorophenyl)indazol-5-yl]methyl]-2-propylpentanamide Traditional Name: N-[[1-(4-chlorophenyl)indazol-5-yl]methyl]-2-propyl-valeramide Formula: C22H26ClN3O MolecularWeight: 383.91434

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CCC)C(=O)NCC1=CC2=C(C=C1)N(N=C2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCCC(CCC)C(=O)NCC1=CC2=C(C=C1)N(N=C2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H26ClN3O/c1-3-5-17(6-4-2)22(27)24-14-16-7-12-21-18(13-16)15-25-26(21)20-10-8-19(23)9-11-20/h7-13,15,17H,3-6,14H2,1-2H3,(H,24,27)