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

Systemtic Name: N-[(1-phenylindazol-5-yl)methyl]-2-propyl-pentanamide Openeye Name: N-[(1-phenylindazol-5-yl)methyl]-2-propyl-pentanamide CAS Name: N-[(1-phenyl-5-indazolyl)methyl]-2-propylpentanamide IUPAC Name: N-[(1-phenylindazol-5-yl)methyl]-2-propylpentanamide Traditional Name: N-[(1-phenylindazol-5-yl)methyl]-2-propyl-valeramide Formula: C22H27N3O MolecularWeight: 349.46928

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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

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3O/c1-3-8-18(9-4-2)22(26)23-15-17-12-13-21-19(14-17)16-24-25(21)20-10-6-5-7-11-20/h5-7,10-14,16,18H,3-4,8-9,15H2,1-2H3,(H,23,26)