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

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

Systemtic Name:1-(3,4-dimethyl-2-phenyl-pyrazolo[3,4-d]pyridazin-7-yl)-N-(3-ethanoylphenyl)piperidine-3-carboxamide
Openeye Name:N-(3-acetylphenyl)-1-(3,4-dimethyl-2-phenyl-pyrazolo[3,4-d]pyridazin-7-yl)piperidine-3-carboxamide
CAS Name:N-(3-acetylphenyl)-1-(3,4-dimethyl-2-phenyl-7-pyrazolo[3,4-d]pyridazinyl)-3-piperidinecarboxamide
IUPAC Name:N-(3-acetylphenyl)-1-(3,4-dimethyl-2-phenylpyrazolo[3,4-d]pyridazin-7-yl)piperidine-3-carboxamide
Traditional Name:N-(3-acetylphenyl)-1-(3,4-dimethyl-2-phenyl-pyrazolo[3,4-d]pyridazin-7-yl)nipecotamide
Formula: C27H28N6O2
MolecularWeight: 468.55022
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=NN=C(C2=NN1C3=CC=CC=C3)N4CCCC(C4)C(=O)NC5=CC=CC(=C5)C(=O)C)C


Isomeric SMILES

CC1=C2C(=NN=C(C2=NN1C3=CC=CC=C3)N4CCCC(C4)C(=O)NC5=CC=CC(=C5)C(=O)C)C


InChI

InChI=1S/C27H28N6O2/c1-17-24-18(2)33(23-12-5-4-6-13-23)31-25(24)26(30-29-17)32-14-8-10-21(16-32)27(35)28-22-11-7-9-20(15-22)19(3)34/h4-7,9,11-13,15,21H,8,10,14,16H2,1-3H3,(H,28,35)


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