4-[3-azanyl-4-(4-cyclopentylpiperazin-1-yl)phenyl]-2H-phthalazin-1-one

Systemtic Name: 4-[3-azanyl-4-(4-cyclopentylpiperazin-1-yl)phenyl]-2H-phthalazin-1-one Openeye Name: 4-[3-amino-4-(4-cyclopentylpiperazin-1-yl)phenyl]-2H-phthalazin-1-one CAS Name: 4-[3-amino-4-(4-cyclopentyl-1-piperazinyl)phenyl]-2H-phthalazin-1-one IUPAC Name: 4-[3-amino-4-(4-cyclopentylpiperazin-1-yl)phenyl]-2H-phthalazin-1-one Traditional Name: 4-[3-amino-4-(4-cyclopentylpiperazino)phenyl]-2H-phthalazin-1-one Formula: C23H27N5O MolecularWeight: 389.49338

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2CCN(CC2)C3=C(C=C(C=C3)C4=NNC(=O)C5=CC=CC=C54)N

Isomeric SMILES

C1CCC(C1)N2CCN(CC2)C3=C(C=C(C=C3)C4=NNC(=O)C5=CC=CC=C54)N

InChI

InChI=1S/C23H27N5O/c24-20-15-16(22-18-7-3-4-8-19(18)23(29)26-25-22)9-10-21(20)28-13-11-27(12-14-28)17-5-1-2-6-17/h3-4,7-10,15,17H,1-2,5-6,11-14,24H2,(H,26,29)