2-methyl-4-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]carbonyl-phthalazin-1-one

Systemtic Name: 2-methyl-4-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]carbonyl-phthalazin-1-one Openeye Name: 4-[4-[(E)-cinnamyl]piperazine-1-carbonyl]-2-methyl-phthalazin-1-one CAS Name: 2-methyl-4-[oxo-[4-[(E)-3-phenylprop-2-enyl]-1-piperazinyl]methyl]-1-phthalazinone IUPAC Name: 2-methyl-4-[4-[(E)-3-phenylprop-2-enyl]piperazine-1-carbonyl]phthalazin-1-one Traditional Name: 4-[4-[(E)-cinnamyl]piperazine-1-carbonyl]-2-methyl-phthalazin-1-one Formula: C23H24N4O2 MolecularWeight: 388.46226

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=CC=CC=C2C(=N1)C(=O)N3CCN(CC3)CC=CC4=CC=CC=C4

Isomeric SMILES

CN1C(=O)C2=CC=CC=C2C(=N1)C(=O)N3CCN(CC3)C/C=C/C4=CC=CC=C4

InChI

InChI=1S/C23H24N4O2/c1-25-22(28)20-12-6-5-11-19(20)21(24-25)23(29)27-16-14-26(15-17-27)13-7-10-18-8-3-2-4-9-18/h2-12H,13-17H2,1H3/b10-7+