(4E)-N-(6-methoxypyridazin-3-yl)-3-methyl-4-[[3-(5-methylpyrimidin-2-yl)oxyphenyl]methylidene]piperidine-1-carboxamide

Systemtic Name: (4E)-N-(6-methoxypyridazin-3-yl)-3-methyl-4-[[3-(5-methylpyrimidin-2-yl)oxyphenyl]methylidene]piperidine-1-carboxamide Openeye Name: (4E)-N-(6-methoxypyridazin-3-yl)-3-methyl-4-[[3-(5-methylpyrimidin-2-yl)oxyphenyl]methylene]piperidine-1-carboxamide CAS Name: (4E)-N-(6-methoxy-3-pyridazinyl)-3-methyl-4-[[3-[(5-methyl-2-pyrimidinyl)oxy]phenyl]methylidene]-1-piperidinecarboxamide IUPAC Name: (4E)-N-(6-methoxypyridazin-3-yl)-3-methyl-4-[[3-(5-methylpyrimidin-2-yl)oxyphenyl]methylidene]piperidine-1-carboxamide Traditional Name: (4E)-N-(6-methoxypyridazin-3-yl)-3-methyl-4-[3-(5-methylpyrimidin-2-yl)oxybenzylidene]piperidine-1-carboxamide Formula: C24H26N6O3 MolecularWeight: 446.50164

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCC1=CC2=CC(=CC=C2)OC3=NC=C(C=N3)C)C(=O)NC4=NN=C(C=C4)OC

Isomeric SMILES

CC\1CN(CC/C1=C\C2=CC(=CC=C2)OC3=NC=C(C=N3)C)C(=O)NC4=NN=C(C=C4)OC

InChI

InChI=1S/C24H26N6O3/c1-16-13-25-23(26-14-16)33-20-6-4-5-18(12-20)11-19-9-10-30(15-17(19)2)24(31)27-21-7-8-22(32-3)29-28-21/h4-8,11-14,17H,9-10,15H2,1-3H3,(H,27,28,31)/b19-11+