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

Systemtic Name: N-[[1-(3-methylphenyl)indazol-5-yl]methyl]-2-propyl-pentanamide Openeye Name: N-[[1-(m-tolyl)indazol-5-yl]methyl]-2-propyl-pentanamide CAS Name: N-[[1-(3-methylphenyl)-5-indazolyl]methyl]-2-propylpentanamide IUPAC Name: N-[[1-(3-methylphenyl)indazol-5-yl]methyl]-2-propylpentanamide Traditional Name: N-[[1-(m-tolyl)indazol-5-yl]methyl]-2-propyl-valeramide Formula: C23H29N3O MolecularWeight: 363.49586

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C23H29N3O/c1-4-7-19(8-5-2)23(27)24-15-18-11-12-22-20(14-18)16-25-26(22)21-10-6-9-17(3)13-21/h6,9-14,16,19H,4-5,7-8,15H2,1-3H3,(H,24,27)