N-(1,3-benzodioxol-5-yl)-1-[5-ethyl-1-(6-oxidanylidene-1H-pyridazin-3-yl)pyrazol-4-yl]carbonyl-piperidine-4-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-1-[5-ethyl-1-(6-oxidanylidene-1H-pyridazin-3-yl)pyrazol-4-yl]carbonyl-piperidine-4-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-1-[5-ethyl-1-(6-oxo-1H-pyridazin-3-yl)pyrazole-4-carbonyl]piperidine-4-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-1-[[5-ethyl-1-(6-oxo-1H-pyridazin-3-yl)-4-pyrazolyl]-oxomethyl]-4-piperidinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-1-[5-ethyl-1-(6-oxo-1H-pyridazin-3-yl)pyrazole-4-carbonyl]piperidine-4-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-1-[5-ethyl-1-(6-keto-1H-pyridazin-3-yl)pyrazole-4-carbonyl]isonipecotamide Formula: C23H24N6O5 MolecularWeight: 464.47386

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=NN1C2=NNC(=O)C=C2)C(=O)N3CCC(CC3)C(=O)NC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CCC1=C(C=NN1C2=NNC(=O)C=C2)C(=O)N3CCC(CC3)C(=O)NC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C23H24N6O5/c1-2-17-16(12-24-29(17)20-5-6-21(30)27-26-20)23(32)28-9-7-14(8-10-28)22(31)25-15-3-4-18-19(11-15)34-13-33-18/h3-6,11-12,14H,2,7-10,13H2,1H3,(H,25,31)(H,27,30)