N-[(1R)-1-(4-fluorophenyl)-2-methyl-propyl]-4-oxidanylidene-3-propyl-phthalazine-1-carboxamide

Systemtic Name: N-[(1R)-1-(4-fluorophenyl)-2-methyl-propyl]-4-oxidanylidene-3-propyl-phthalazine-1-carboxamide Openeye Name: N-[(1R)-1-(4-fluorophenyl)-2-methyl-propyl]-4-oxo-3-propyl-phthalazine-1-carboxamide CAS Name: N-[(1R)-1-(4-fluorophenyl)-2-methylpropyl]-4-oxo-3-propyl-1-phthalazinecarboxamide IUPAC Name: N-[(1R)-1-(4-fluorophenyl)-2-methylpropyl]-4-oxo-3-propylphthalazine-1-carboxamide Traditional Name: N-[(1R)-1-(4-fluorophenyl)-2-methyl-propyl]-4-keto-3-propyl-phthalazine-1-carboxamide Formula: C22H24FN3O2 MolecularWeight: 381.443263

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NC(C3=CC=C(C=C3)F)C(C)C

Isomeric SMILES

CCCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)N[C@@H](C3=CC=C(C=C3)F)C(C)C

InChI

InChI=1S/C22H24FN3O2/c1-4-13-26-22(28)18-8-6-5-7-17(18)20(25-26)21(27)24-19(14(2)3)15-9-11-16(23)12-10-15/h5-12,14,19H,4,13H2,1-3H3,(H,24,27)/t19-/m1/s1