N'-[(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(6-methyl-2-pyrrolidin-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-pyrrolidin-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-pyrrolidin-1-yl-pyrimidin-4-yl)oxy-acetohydrazide CAS Name: N'-[(3-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-2-[[6-methyl-2-(1-pyrrolidinyl)-4-pyrimidinyl]oxy]acetohydrazide IUPAC Name: N'-[(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-2-(6-methyl-2-pyrrolidin-1-ylpyrimidin-4-yl)oxyacetohydrazide Traditional Name: N'-[(4-keto-3-methoxy-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(6-methyl-2-pyrrolidino-pyrimidin-4-yl)oxy-acetohydrazide Formula: C19H23N5O4 MolecularWeight: 385.41702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)N2CCCC2)OCC(=O)NNC=C3C=CC(=O)C(=C3)OC

Isomeric SMILES

CC1=CC(=NC(=N1)N2CCCC2)OCC(=O)NNC=C3C=CC(=O)C(=C3)OC

InChI

InChI=1S/C19H23N5O4/c1-13-9-18(22-19(21-13)24-7-3-4-8-24)28-12-17(26)23-20-11-14-5-6-15(25)16(10-14)27-2/h5-6,9-11,20H,3-4,7-8,12H2,1-2H3,(H,23,26)