3-methoxy-N'-[2-[3-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]ethanoyl]-4-propoxy-benzohydrazide

Systemtic Name: 3-methoxy-N'-[2-[3-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]ethanoyl]-4-propoxy-benzohydrazide Openeye Name: 3-methoxy-N'-[2-(3-methyl-2,4-dioxo-pyrimidin-1-yl)acetyl]-4-propoxy-benzohydrazide CAS Name: 3-methoxy-N'-[2-(3-methyl-2,4-dioxo-1-pyrimidinyl)-1-oxoethyl]-4-propoxybenzohydrazide IUPAC Name: 3-methoxy-N'-[2-(3-methyl-2,4-dioxopyrimidin-1-yl)acetyl]-4-propoxybenzohydrazide Traditional Name: N'-[2-(2,4-diketo-3-methyl-pyrimidin-1-yl)acetyl]-3-methoxy-4-propoxy-benzohydrazide Formula: C18H22N4O6 MolecularWeight: 390.39048

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NNC(=O)CN2C=CC(=O)N(C2=O)C)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NNC(=O)CN2C=CC(=O)N(C2=O)C)OC

InChI

InChI=1S/C18H22N4O6/c1-4-9-28-13-6-5-12(10-14(13)27-3)17(25)20-19-15(23)11-22-8-7-16(24)21(2)18(22)26/h5-8,10H,4,9,11H2,1-3H3,(H,19,23)(H,20,25)