3,5,7-trimethyl-6-phenyl-1-[3-(4-phenylpiperazin-1-yl)propoxy]pyrrolo[3,4-d]pyridazin-4-one

Systemtic Name: 3,5,7-trimethyl-6-phenyl-1-[3-(4-phenylpiperazin-1-yl)propoxy]pyrrolo[3,4-d]pyridazin-4-one Openeye Name: 3,5,7-trimethyl-6-phenyl-1-[3-(4-phenylpiperazin-1-yl)propoxy]pyrrolo[3,4-d]pyridazin-4-one CAS Name: 3,5,7-trimethyl-6-phenyl-1-[3-(4-phenyl-1-piperazinyl)propoxy]-4-pyrrolo[3,4-d]pyridazinone IUPAC Name: 3,5,7-trimethyl-6-phenyl-1-[3-(4-phenylpiperazin-1-yl)propoxy]pyrrolo[3,4-d]pyridazin-4-one Traditional Name: 3,5,7-trimethyl-6-phenyl-1-[3-(4-phenylpiperazino)propoxy]pyrrolo[3,4-d]pyridazin-4-one Formula: C28H33N5O2 MolecularWeight: 471.59392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(N1C3=CC=CC=C3)C)C(=O)N(N=C2OCCCN4CCN(CC4)C5=CC=CC=C5)C

Isomeric SMILES

CC1=C2C(=C(N1C3=CC=CC=C3)C)C(=O)N(N=C2OCCCN4CCN(CC4)C5=CC=CC=C5)C

InChI

InChI=1S/C28H33N5O2/c1-21-25-26(22(2)33(21)24-13-8-5-9-14-24)28(34)30(3)29-27(25)35-20-10-15-31-16-18-32(19-17-31)23-11-6-4-7-12-23/h4-9,11-14H,10,15-20H2,1-3H3