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

Systemtic Name: N-cyclopentyl-4-(3,4-dimethyl-2-phenyl-pyrazolo[3,4-d]pyridazin-7-yl)piperazine-1-carboxamide Openeye Name: N-cyclopentyl-4-(3,4-dimethyl-2-phenyl-pyrazolo[3,4-d]pyridazin-7-yl)piperazine-1-carboxamide CAS Name: N-cyclopentyl-4-(3,4-dimethyl-2-phenyl-7-pyrazolo[3,4-d]pyridazinyl)-1-piperazinecarboxamide IUPAC Name: N-cyclopentyl-4-(3,4-dimethyl-2-phenylpyrazolo[3,4-d]pyridazin-7-yl)piperazine-1-carboxamide Traditional Name: N-cyclopentyl-4-(3,4-dimethyl-2-phenyl-pyrazolo[3,4-d]pyridazin-7-yl)piperazine-1-carboxamide Formula: C23H29N7O MolecularWeight: 419.52266

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=NN=C(C2=NN1C3=CC=CC=C3)N4CCN(CC4)C(=O)NC5CCCC5)C

Isomeric SMILES

CC1=C2C(=NN=C(C2=NN1C3=CC=CC=C3)N4CCN(CC4)C(=O)NC5CCCC5)C

InChI

InChI=1S/C23H29N7O/c1-16-20-17(2)30(19-10-4-3-5-11-19)27-21(20)22(26-25-16)28-12-14-29(15-13-28)23(31)24-18-8-6-7-9-18/h3-5,10-11,18H,6-9,12-15H2,1-2H3,(H,24,31)