4-azanyl-5-ethanoyl-6-phenyl-2-[(4-phenylpiperazin-1-yl)methyl]pyridazin-3-one

Systemtic Name: 4-azanyl-5-ethanoyl-6-phenyl-2-[(4-phenylpiperazin-1-yl)methyl]pyridazin-3-one Openeye Name: 5-acetyl-4-amino-6-phenyl-2-[(4-phenylpiperazin-1-yl)methyl]pyridazin-3-one CAS Name: 5-acetyl-4-amino-6-phenyl-2-[(4-phenyl-1-piperazinyl)methyl]-3-pyridazinone IUPAC Name: 5-acetyl-4-amino-6-phenyl-2-[(4-phenylpiperazin-1-yl)methyl]pyridazin-3-one Traditional Name: 5-acetyl-4-amino-6-phenyl-2-[(4-phenylpiperazino)methyl]pyridazin-3-one Formula: C23H25N5O2 MolecularWeight: 403.4769

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C(=O)N(N=C1C2=CC=CC=C2)CN3CCN(CC3)C4=CC=CC=C4)N

Isomeric SMILES

CC(=O)C1=C(C(=O)N(N=C1C2=CC=CC=C2)CN3CCN(CC3)C4=CC=CC=C4)N

InChI

InChI=1S/C23H25N5O2/c1-17(29)20-21(24)23(30)28(25-22(20)18-8-4-2-5-9-18)16-26-12-14-27(15-13-26)19-10-6-3-7-11-19/h2-11H,12-16,24H2,1H3