N-[2-[di(propan-2-yl)amino]ethyl]-4-oxidanylidene-3-pentyl-phthalazine-1-carboxamide

Systemtic Name: N-[2-[di(propan-2-yl)amino]ethyl]-4-oxidanylidene-3-pentyl-phthalazine-1-carboxamide Openeye Name: N-[2-(diisopropylamino)ethyl]-4-oxo-3-pentyl-phthalazine-1-carboxamide CAS Name: N-[2-[di(propan-2-yl)amino]ethyl]-4-oxo-3-pentyl-1-phthalazinecarboxamide IUPAC Name: N-[2-[di(propan-2-yl)amino]ethyl]-4-oxo-3-pentylphthalazine-1-carboxamide Traditional Name: 3-amyl-N-[2-(diisopropylamino)ethyl]-4-keto-phthalazine-1-carboxamide Formula: C22H34N4O2 MolecularWeight: 386.53096

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NCCN(C(C)C)C(C)C

Isomeric SMILES

CCCCCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NCCN(C(C)C)C(C)C

InChI

InChI=1S/C22H34N4O2/c1-6-7-10-14-26-22(28)19-12-9-8-11-18(19)20(24-26)21(27)23-13-15-25(16(2)3)17(4)5/h8-9,11-12,16-17H,6-7,10,13-15H2,1-5H3,(H,23,27)