N-[[1-(3-methoxyphenyl)indazol-5-yl]methyl]-2-propyl-pentanamide

Systemtic Name: N-[[1-(3-methoxyphenyl)indazol-5-yl]methyl]-2-propyl-pentanamide Openeye Name: N-[[1-(3-methoxyphenyl)indazol-5-yl]methyl]-2-propyl-pentanamide CAS Name: N-[[1-(3-methoxyphenyl)-5-indazolyl]methyl]-2-propylpentanamide IUPAC Name: N-[[1-(3-methoxyphenyl)indazol-5-yl]methyl]-2-propylpentanamide Traditional Name: N-[[1-(3-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=C3)OC

Isomeric SMILES

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

InChI

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