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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-1-[5-ethyl-1-(6-methoxypyridazin-3-yl)pyrazol-4-yl]carbonyl-piperidine-4-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-1-[5-ethyl-1-(6-methoxypyridazin-3-yl)pyrazole-4-carbonyl]piperidine-4-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-1-[[5-ethyl-1-(6-methoxy-3-pyridazinyl)-4-pyrazolyl]-oxomethyl]-4-piperidinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-1-[5-ethyl-1-(6-methoxypyridazin-3-yl)pyrazole-4-carbonyl]piperidine-4-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-1-[5-ethyl-1-(6-methoxypyridazin-3-yl)pyrazole-4-carbonyl]isonipecotamide Formula: C24H26N6O5 MolecularWeight: 478.50044

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H26N6O5/c1-3-18-17(13-25-30(18)21-6-7-22(33-2)28-27-21)24(32)29-10-8-15(9-11-29)23(31)26-16-4-5-19-20(12-16)35-14-34-19/h4-7,12-13,15H,3,8-11,14H2,1-2H3,(H,26,31)