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

Systemtic Name: N-[2-[di(propan-2-yl)amino]ethyl]-4-oxidanylidene-3-phenyl-phthalazine-1-carboxamide Openeye Name: N-[2-(diisopropylamino)ethyl]-4-oxo-3-phenyl-phthalazine-1-carboxamide CAS Name: N-[2-[di(propan-2-yl)amino]ethyl]-4-oxo-3-phenyl-1-phthalazinecarboxamide IUPAC Name: N-[2-[di(propan-2-yl)amino]ethyl]-4-oxo-3-phenylphthalazine-1-carboxamide Traditional Name: N-[2-(diisopropylamino)ethyl]-4-keto-3-phenyl-phthalazine-1-carboxamide Formula: C23H28N4O2 MolecularWeight: 392.49402

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CCNC(=O)C1=NN(C(=O)C2=CC=CC=C21)C3=CC=CC=C3)C(C)C

Isomeric SMILES

CC(C)N(CCNC(=O)C1=NN(C(=O)C2=CC=CC=C21)C3=CC=CC=C3)C(C)C

InChI

InChI=1S/C23H28N4O2/c1-16(2)26(17(3)4)15-14-24-22(28)21-19-12-8-9-13-20(19)23(29)27(25-21)18-10-6-5-7-11-18/h5-13,16-17H,14-15H2,1-4H3,(H,24,28)