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

Systemtic Name: N-[[1-(2-methoxyphenyl)indazol-5-yl]methyl]-2-propyl-pentanamide Openeye Name: N-[[1-(2-methoxyphenyl)indazol-5-yl]methyl]-2-propyl-pentanamide CAS Name: N-[[1-(2-methoxyphenyl)-5-indazolyl]methyl]-2-propylpentanamide IUPAC Name: N-[[1-(2-methoxyphenyl)indazol-5-yl]methyl]-2-propylpentanamide Traditional Name: N-[[1-(2-methoxyphenyl)indazol-5-yl]methyl]-2-propyl-valeramide Formula: C23H29N3O2 MolecularWeight: 379.49526

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CCC)C(=O)NCC1=CC2=C(C=C1)N(N=C2)C3=CC=CC=C3OC

Isomeric SMILES

CCCC(CCC)C(=O)NCC1=CC2=C(C=C1)N(N=C2)C3=CC=CC=C3OC

InChI

InChI=1S/C23H29N3O2/c1-4-8-18(9-5-2)23(27)24-15-17-12-13-20-19(14-17)16-25-26(20)21-10-6-7-11-22(21)28-3/h6-7,10-14,16,18H,4-5,8-9,15H2,1-3H3,(H,24,27)