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

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

Systemtic Name:N-cycloheptyl-1-[2-(4-methoxyphenyl)-3,4-dimethyl-pyrazolo[3,4-d]pyridazin-7-yl]piperidine-4-carboxamide
Openeye Name:N-cycloheptyl-1-[2-(4-methoxyphenyl)-3,4-dimethyl-pyrazolo[3,4-d]pyridazin-7-yl]piperidine-4-carboxamide
CAS Name:N-cycloheptyl-1-[2-(4-methoxyphenyl)-3,4-dimethyl-7-pyrazolo[3,4-d]pyridazinyl]-4-piperidinecarboxamide
IUPAC Name:N-cycloheptyl-1-[2-(4-methoxyphenyl)-3,4-dimethylpyrazolo[3,4-d]pyridazin-7-yl]piperidine-4-carboxamide
Traditional Name:N-cycloheptyl-1-[2-(4-methoxyphenyl)-3,4-dimethyl-pyrazolo[3,4-d]pyridazin-7-yl]isonipecotamide
Formula: C27H36N6O2
MolecularWeight: 476.61374
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=NN=C(C2=NN1C3=CC=C(C=C3)OC)N4CCC(CC4)C(=O)NC5CCCCCC5)C


Isomeric SMILES

CC1=C2C(=NN=C(C2=NN1C3=CC=C(C=C3)OC)N4CCC(CC4)C(=O)NC5CCCCCC5)C


InChI

InChI=1S/C27H36N6O2/c1-18-24-19(2)33(22-10-12-23(35-3)13-11-22)31-25(24)26(30-29-18)32-16-14-20(15-17-32)27(34)28-21-8-6-4-5-7-9-21/h10-13,20-21H,4-9,14-17H2,1-3H3,(H,28,34)


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