5-(5-methylindazol-1-yl)-5-oxidanylidene-N-(4-phenylbutan-2-yl)pentanamide

Systemtic Name: 5-(5-methylindazol-1-yl)-5-oxidanylidene-N-(4-phenylbutan-2-yl)pentanamide Openeye Name: 5-(5-methylindazol-1-yl)-N-(1-methyl-3-phenyl-propyl)-5-oxo-pentanamide CAS Name: 5-(5-methyl-1-indazolyl)-5-oxo-N-(4-phenylbutan-2-yl)pentanamide IUPAC Name: 5-(5-methylindazol-1-yl)-5-oxo-N-(4-phenylbutan-2-yl)pentanamide Traditional Name: 5-keto-5-(5-methylindazol-1-yl)-N-(1-methyl-3-phenyl-propyl)valeramide Formula: C23H27N3O2 MolecularWeight: 377.47938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(N=C2)C(=O)CCCC(=O)NC(C)CCC3=CC=CC=C3

Isomeric SMILES

CC1=CC2=C(C=C1)N(N=C2)C(=O)CCCC(=O)NC(C)CCC3=CC=CC=C3

InChI

InChI=1S/C23H27N3O2/c1-17-11-14-21-20(15-17)16-24-26(21)23(28)10-6-9-22(27)25-18(2)12-13-19-7-4-3-5-8-19/h3-5,7-8,11,14-16,18H,6,9-10,12-13H2,1-2H3,(H,25,27)