N-[2-(4-methylpiperazin-1-yl)phenyl]-4-oxidanylidene-3-propyl-phthalazine-1-carboxamide

Systemtic Name: N-[2-(4-methylpiperazin-1-yl)phenyl]-4-oxidanylidene-3-propyl-phthalazine-1-carboxamide Openeye Name: N-[2-(4-methylpiperazin-1-yl)phenyl]-4-oxo-3-propyl-phthalazine-1-carboxamide CAS Name: N-[2-(4-methyl-1-piperazinyl)phenyl]-4-oxo-3-propyl-1-phthalazinecarboxamide IUPAC Name: N-[2-(4-methylpiperazin-1-yl)phenyl]-4-oxo-3-propylphthalazine-1-carboxamide Traditional Name: 4-keto-N-[2-(4-methylpiperazino)phenyl]-3-propyl-phthalazine-1-carboxamide Formula: C23H27N5O2 MolecularWeight: 405.49278

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NC3=CC=CC=C3N4CCN(CC4)C

Isomeric SMILES

CCCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NC3=CC=CC=C3N4CCN(CC4)C

InChI

InChI=1S/C23H27N5O2/c1-3-12-28-23(30)18-9-5-4-8-17(18)21(25-28)22(29)24-19-10-6-7-11-20(19)27-15-13-26(2)14-16-27/h4-11H,3,12-16H2,1-2H3,(H,24,29)