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N-[(4-dimethylaminophenyl)methyl]-1-(3,4-dimethyl-2-phenyl-pyrazolo[3,4-d]pyridazin-7-yl)piperidine-4-carboxamide

N-[(4-dimethylaminophenyl)methyl]-1-(3,4-dimethyl-2-phenyl-pyrazolo[3,4-d]pyridazin-7-yl)piperidine-4-carboxamide

Systemtic Name:N-[(4-dimethylaminophenyl)methyl]-1-(3,4-dimethyl-2-phenyl-pyrazolo[3,4-d]pyridazin-7-yl)piperidine-4-carboxamide
Openeye Name:N-[(4-dimethylaminophenyl)methyl]-1-(3,4-dimethyl-2-phenyl-pyrazolo[3,4-d]pyridazin-7-yl)piperidine-4-carboxamide
CAS Name:N-[(4-dimethylaminophenyl)methyl]-1-(3,4-dimethyl-2-phenyl-7-pyrazolo[3,4-d]pyridazinyl)-4-piperidinecarboxamide
IUPAC Name:N-[(4-dimethylaminophenyl)methyl]-1-(3,4-dimethyl-2-phenylpyrazolo[3,4-d]pyridazin-7-yl)piperidine-4-carboxamide
Traditional Name:N-[4-(dimethylamino)benzyl]-1-(3,4-dimethyl-2-phenyl-pyrazolo[3,4-d]pyridazin-7-yl)isonipecotamide
Formula: C28H33N7O
MolecularWeight: 483.60792
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=NN=C(C2=NN1C3=CC=CC=C3)N4CCC(CC4)C(=O)NCC5=CC=C(C=C5)N(C)C)C


Isomeric SMILES

CC1=C2C(=NN=C(C2=NN1C3=CC=CC=C3)N4CCC(CC4)C(=O)NCC5=CC=C(C=C5)N(C)C)C


InChI

InChI=1S/C28H33N7O/c1-19-25-20(2)35(24-8-6-5-7-9-24)32-26(25)27(31-30-19)34-16-14-22(15-17-34)28(36)29-18-21-10-12-23(13-11-21)33(3)4/h5-13,22H,14-18H2,1-4H3,(H,29,36)


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