N-[2-[methyl(phenyl)amino]propyl]-4-oxidanylidene-3-pentyl-phthalazine-1-carboxamide

Systemtic Name: N-[2-[methyl(phenyl)amino]propyl]-4-oxidanylidene-3-pentyl-phthalazine-1-carboxamide Openeye Name: N-[2-(N-methylanilino)propyl]-4-oxo-3-pentyl-phthalazine-1-carboxamide CAS Name: N-[2-(N-methylanilino)propyl]-4-oxo-3-pentyl-1-phthalazinecarboxamide IUPAC Name: N-[2-(N-methylanilino)propyl]-4-oxo-3-pentylphthalazine-1-carboxamide Traditional Name: 3-amyl-4-keto-N-[2-(N-methylanilino)propyl]phthalazine-1-carboxamide Formula: C24H30N4O2 MolecularWeight: 406.5206

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NCC(C)N(C)C3=CC=CC=C3

Isomeric SMILES

CCCCCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NCC(C)N(C)C3=CC=CC=C3

InChI

InChI=1S/C24H30N4O2/c1-4-5-11-16-28-24(30)21-15-10-9-14-20(21)22(26-28)23(29)25-17-18(2)27(3)19-12-7-6-8-13-19/h6-10,12-15,18H,4-5,11,16-17H2,1-3H3,(H,25,29)