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

Systemtic Name: N-cyclopentyl-1-[2-(4-methoxyphenyl)-3,4-dimethyl-pyrazolo[3,4-d]pyridazin-7-yl]piperidine-3-carboxamide Openeye Name: N-cyclopentyl-1-[2-(4-methoxyphenyl)-3,4-dimethyl-pyrazolo[3,4-d]pyridazin-7-yl]piperidine-3-carboxamide CAS Name: N-cyclopentyl-1-[2-(4-methoxyphenyl)-3,4-dimethyl-7-pyrazolo[3,4-d]pyridazinyl]-3-piperidinecarboxamide IUPAC Name: N-cyclopentyl-1-[2-(4-methoxyphenyl)-3,4-dimethylpyrazolo[3,4-d]pyridazin-7-yl]piperidine-3-carboxamide Traditional Name: N-cyclopentyl-1-[2-(4-methoxyphenyl)-3,4-dimethyl-pyrazolo[3,4-d]pyridazin-7-yl]nipecotamide 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)N4CCCC(C4)C(=O)NC5CCCC5)C

Isomeric SMILES

CC1=C2C(=NN=C(C2=NN1C3=CC=C(C=C3)OC)N4CCCC(C4)C(=O)NC5CCCC5)C

InChI

InChI=1S/C25H32N6O2/c1-16-22-17(2)31(20-10-12-21(33-3)13-11-20)29-23(22)24(28-27-16)30-14-6-7-18(15-30)25(32)26-19-8-4-5-9-19/h10-13,18-19H,4-9,14-15H2,1-3H3,(H,26,32)