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

Systemtic Name: 1-[2-(4-methoxyphenyl)-3,4-dimethyl-pyrazolo[3,4-d]pyridazin-7-yl]-N-propyl-piperidine-3-carboxamide Openeye Name: 1-[2-(4-methoxyphenyl)-3,4-dimethyl-pyrazolo[3,4-d]pyridazin-7-yl]-N-propyl-piperidine-3-carboxamide CAS Name: 1-[2-(4-methoxyphenyl)-3,4-dimethyl-7-pyrazolo[3,4-d]pyridazinyl]-N-propyl-3-piperidinecarboxamide IUPAC Name: 1-[2-(4-methoxyphenyl)-3,4-dimethylpyrazolo[3,4-d]pyridazin-7-yl]-N-propylpiperidine-3-carboxamide Traditional Name: 1-[2-(4-methoxyphenyl)-3,4-dimethyl-pyrazolo[3,4-d]pyridazin-7-yl]-N-propyl-nipecotamide Formula: C23H30N6O2 MolecularWeight: 422.5233

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1CCCN(C1)C2=NN=C(C3=C(N(N=C32)C4=CC=C(C=C4)OC)C)C

Isomeric SMILES

CCCNC(=O)C1CCCN(C1)C2=NN=C(C3=C(N(N=C32)C4=CC=C(C=C4)OC)C)C

InChI

InChI=1S/C23H30N6O2/c1-5-12-24-23(30)17-7-6-13-28(14-17)22-21-20(15(2)25-26-22)16(3)29(27-21)18-8-10-19(31-4)11-9-18/h8-11,17H,5-7,12-14H2,1-4H3,(H,24,30)