4-[4-(4-nitrophenyl)piperazin-1-yl]carbonyl-2-propyl-phthalazin-1-one

Systemtic Name: 4-[4-(4-nitrophenyl)piperazin-1-yl]carbonyl-2-propyl-phthalazin-1-one Openeye Name: 4-[4-(4-nitrophenyl)piperazine-1-carbonyl]-2-propyl-phthalazin-1-one CAS Name: 4-[[4-(4-nitrophenyl)-1-piperazinyl]-oxomethyl]-2-propyl-1-phthalazinone IUPAC Name: 4-[4-(4-nitrophenyl)piperazine-1-carbonyl]-2-propylphthalazin-1-one Traditional Name: 4-[4-(4-nitrophenyl)piperazine-1-carbonyl]-2-propyl-phthalazin-1-one Formula: C22H23N5O4 MolecularWeight: 421.44912

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)N3CCN(CC3)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CCCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)N3CCN(CC3)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H23N5O4/c1-2-11-26-21(28)19-6-4-3-5-18(19)20(23-26)22(29)25-14-12-24(13-15-25)16-7-9-17(10-8-16)27(30)31/h3-10H,2,11-15H2,1H3