N'-[(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(6-methyl-2-piperidin-1-yl-pyrimidin-4-yl)oxy-ethanehydrazide

Systemtic Name: N'-[(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(6-methyl-2-piperidin-1-yl-pyrimidin-4-yl)oxy-ethanehydrazide Openeye Name: N'-[(3-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-2-[6-methyl-2-(1-piperidyl)pyrimidin-4-yl]oxy-acetohydrazide CAS Name: N'-[(3-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-2-[[6-methyl-2-(1-piperidinyl)-4-pyrimidinyl]oxy]acetohydrazide IUPAC Name: N'-[(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-2-(6-methyl-2-piperidin-1-ylpyrimidin-4-yl)oxyacetohydrazide Traditional Name: N'-[(4-keto-3-methoxy-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(6-methyl-2-piperidino-pyrimidin-4-yl)oxy-acetohydrazide Formula: C20H25N5O4 MolecularWeight: 399.4436

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)N2CCCCC2)OCC(=O)NNC=C3C=CC(=O)C(=C3)OC

Isomeric SMILES

CC1=CC(=NC(=N1)N2CCCCC2)OCC(=O)NNC=C3C=CC(=O)C(=C3)OC

InChI

InChI=1S/C20H25N5O4/c1-14-10-19(23-20(22-14)25-8-4-3-5-9-25)29-13-18(27)24-21-12-15-6-7-16(26)17(11-15)28-2/h6-7,10-12,21H,3-5,8-9,13H2,1-2H3,(H,24,27)