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5,7-dimethyl-6-[4-(4-methylpiperazin-1-yl)-4-oxidanylidene-butyl]-3-phenyl-pyrrolo[3,4-d]pyridazin-4-one

5,7-dimethyl-6-[4-(4-methylpiperazin-1-yl)-4-oxidanylidene-butyl]-3-phenyl-pyrrolo[3,4-d]pyridazin-4-one

Systemtic Name:5,7-dimethyl-6-[4-(4-methylpiperazin-1-yl)-4-oxidanylidene-butyl]-3-phenyl-pyrrolo[3,4-d]pyridazin-4-one
Openeye Name:5,7-dimethyl-6-[4-(4-methylpiperazin-1-yl)-4-oxo-butyl]-3-phenyl-pyrrolo[3,4-d]pyridazin-4-one
CAS Name:5,7-dimethyl-6-[4-(4-methyl-1-piperazinyl)-4-oxobutyl]-3-phenyl-4-pyrrolo[3,4-d]pyridazinone
IUPAC Name:5,7-dimethyl-6-[4-(4-methylpiperazin-1-yl)-4-oxobutyl]-3-phenylpyrrolo[3,4-d]pyridazin-4-one
Traditional Name:6-[4-keto-4-(4-methylpiperazino)butyl]-5,7-dimethyl-3-phenyl-pyrrolo[3,4-d]pyridazin-4-one
Formula: C23H29N5O2
MolecularWeight: 407.50866
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=NN(C(=O)C2=C(N1CCCC(=O)N3CCN(CC3)C)C)C4=CC=CC=C4


Isomeric SMILES

CC1=C2C=NN(C(=O)C2=C(N1CCCC(=O)N3CCN(CC3)C)C)C4=CC=CC=C4


InChI

InChI=1S/C23H29N5O2/c1-17-20-16-24-28(19-8-5-4-6-9-19)23(30)22(20)18(2)27(17)11-7-10-21(29)26-14-12-25(3)13-15-26/h4-6,8-9,16H,7,10-15H2,1-3H3


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