pentyl 4-[2-[5-[(4-ethoxyphenyl)methyl]-6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl]hydrazinyl]benzoate

Systemtic Name: pentyl 4-[2-[5-[(4-ethoxyphenyl)methyl]-6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl]hydrazinyl]benzoate Openeye Name: pentyl 4-[2-[5-[(4-ethoxyphenyl)methyl]-6-methyl-4-oxo-1H-pyrimidin-2-yl]hydrazino]benzoate CAS Name: 4-[[5-[(4-ethoxyphenyl)methyl]-6-methyl-4-oxo-1H-pyrimidin-2-yl]hydrazo]benzoic acid pentyl ester IUPAC Name: pentyl 4-[2-[5-[(4-ethoxyphenyl)methyl]-6-methyl-4-oxo-1H-pyrimidin-2-yl]hydrazinyl]benzoate Traditional Name: 4-[N'-[5-(4-ethoxybenzyl)-4-keto-6-methyl-1H-pyrimidin-2-yl]hydrazino]benzoic acid amyl ester Formula: C26H32N4O4 MolecularWeight: 464.55668

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC(=O)C1=CC=C(C=C1)NNC2=NC(=O)C(=C(N2)C)CC3=CC=C(C=C3)OCC

Isomeric SMILES

CCCCCOC(=O)C1=CC=C(C=C1)NNC2=NC(=O)C(=C(N2)C)CC3=CC=C(C=C3)OCC

InChI

InChI=1S/C26H32N4O4/c1-4-6-7-16-34-25(32)20-10-12-21(13-11-20)29-30-26-27-18(3)23(24(31)28-26)17-19-8-14-22(15-9-19)33-5-2/h8-15,29H,4-7,16-17H2,1-3H3,(H2,27,28,30,31)