5-(3-methylindazol-1-yl)-N-(3-morpholin-4-ylpropyl)-5-oxidanylidene-pentanamide

Systemtic Name: 5-(3-methylindazol-1-yl)-N-(3-morpholin-4-ylpropyl)-5-oxidanylidene-pentanamide Openeye Name: 5-(3-methylindazol-1-yl)-N-(3-morpholinopropyl)-5-oxo-pentanamide CAS Name: 5-(3-methyl-1-indazolyl)-N-[3-(4-morpholinyl)propyl]-5-oxopentanamide IUPAC Name: 5-(3-methylindazol-1-yl)-N-(3-morpholin-4-ylpropyl)-5-oxopentanamide Traditional Name: 5-keto-5-(3-methylindazol-1-yl)-N-(3-morpholinopropyl)valeramide Formula: C20H28N4O3 MolecularWeight: 372.46132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=CC=CC=C12)C(=O)CCCC(=O)NCCCN3CCOCC3

Isomeric SMILES

CC1=NN(C2=CC=CC=C12)C(=O)CCCC(=O)NCCCN3CCOCC3

InChI

InChI=1S/C20H28N4O3/c1-16-17-6-2-3-7-18(17)24(22-16)20(26)9-4-8-19(25)21-10-5-11-23-12-14-27-15-13-23/h2-3,6-7H,4-5,8-15H2,1H3,(H,21,25)