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

Systemtic Name: 1-[2-(4-methoxyphenyl)-3,4-dimethyl-pyrazolo[3,4-d]pyridazin-7-yl]-N-phenethyl-piperidine-3-carboxamide Openeye Name: 1-[2-(4-methoxyphenyl)-3,4-dimethyl-pyrazolo[3,4-d]pyridazin-7-yl]-N-phenethyl-piperidine-3-carboxamide CAS Name: 1-[2-(4-methoxyphenyl)-3,4-dimethyl-7-pyrazolo[3,4-d]pyridazinyl]-N-phenethyl-3-piperidinecarboxamide IUPAC Name: 1-[2-(4-methoxyphenyl)-3,4-dimethylpyrazolo[3,4-d]pyridazin-7-yl]-N-phenethylpiperidine-3-carboxamide Traditional Name: 1-[2-(4-methoxyphenyl)-3,4-dimethyl-pyrazolo[3,4-d]pyridazin-7-yl]-N-phenethyl-nipecotamide Formula: C28H32N6O2 MolecularWeight: 484.59268

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=NN=C(C2=NN1C3=CC=C(C=C3)OC)N4CCCC(C4)C(=O)NCCC5=CC=CC=C5)C

Isomeric SMILES

CC1=C2C(=NN=C(C2=NN1C3=CC=C(C=C3)OC)N4CCCC(C4)C(=O)NCCC5=CC=CC=C5)C

InChI

InChI=1S/C28H32N6O2/c1-19-25-20(2)34(23-11-13-24(36-3)14-12-23)32-26(25)27(31-30-19)33-17-7-10-22(18-33)28(35)29-16-15-21-8-5-4-6-9-21/h4-6,8-9,11-14,22H,7,10,15-18H2,1-3H3,(H,29,35)