N-[(1R)-1-(4-chlorophenyl)propyl]-4-oxidanylidene-3-propyl-phthalazine-1-carboxamide

Systemtic Name: N-[(1R)-1-(4-chlorophenyl)propyl]-4-oxidanylidene-3-propyl-phthalazine-1-carboxamide Openeye Name: N-[(1R)-1-(4-chlorophenyl)propyl]-4-oxo-3-propyl-phthalazine-1-carboxamide CAS Name: N-[(1R)-1-(4-chlorophenyl)propyl]-4-oxo-3-propyl-1-phthalazinecarboxamide IUPAC Name: N-[(1R)-1-(4-chlorophenyl)propyl]-4-oxo-3-propylphthalazine-1-carboxamide Traditional Name: N-[(1R)-1-(4-chlorophenyl)propyl]-4-keto-3-propyl-phthalazine-1-carboxamide Formula: C21H22ClN3O2 MolecularWeight: 383.87128

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22ClN3O2/c1-3-13-25-21(27)17-8-6-5-7-16(17)19(24-25)20(26)23-18(4-2)14-9-11-15(22)12-10-14/h5-12,18H,3-4,13H2,1-2H3,(H,23,26)/t18-/m1/s1