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

Systemtic Name: N-cyclopentyl-1-[2-(4-methoxyphenyl)-3,4-dimethyl-pyrazolo[3,4-d]pyridazin-7-yl]piperidine-4-carboxamide Openeye Name: N-cyclopentyl-1-[2-(4-methoxyphenyl)-3,4-dimethyl-pyrazolo[3,4-d]pyridazin-7-yl]piperidine-4-carboxamide CAS Name: N-cyclopentyl-1-[2-(4-methoxyphenyl)-3,4-dimethyl-7-pyrazolo[3,4-d]pyridazinyl]-4-piperidinecarboxamide IUPAC Name: N-cyclopentyl-1-[2-(4-methoxyphenyl)-3,4-dimethylpyrazolo[3,4-d]pyridazin-7-yl]piperidine-4-carboxamide Traditional Name: N-cyclopentyl-1-[2-(4-methoxyphenyl)-3,4-dimethyl-pyrazolo[3,4-d]pyridazin-7-yl]isonipecotamide Formula: C25H32N6O2 MolecularWeight: 448.56058

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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)NC5CCCC5)C

Isomeric SMILES

CC1=C2C(=NN=C(C2=NN1C3=CC=C(C=C3)OC)N4CCC(CC4)C(=O)NC5CCCC5)C

InChI

InChI=1S/C25H32N6O2/c1-16-22-17(2)31(20-8-10-21(33-3)11-9-20)29-23(22)24(28-27-16)30-14-12-18(13-15-30)25(32)26-19-6-4-5-7-19/h8-11,18-19H,4-7,12-15H2,1-3H3,(H,26,32)