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

Systemtic Name: pentyl 4-[2-[5-[(2,5-dimethylphenyl)methyl]-6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl]hydrazinyl]benzoate Openeye Name: pentyl 4-[2-[5-[(2,5-dimethylphenyl)methyl]-6-methyl-4-oxo-1H-pyrimidin-2-yl]hydrazino]benzoate CAS Name: 4-[[5-[(2,5-dimethylphenyl)methyl]-6-methyl-4-oxo-1H-pyrimidin-2-yl]hydrazo]benzoic acid pentyl ester IUPAC Name: pentyl 4-[2-[5-[(2,5-dimethylphenyl)methyl]-6-methyl-4-oxo-1H-pyrimidin-2-yl]hydrazinyl]benzoate Traditional Name: 4-[N'-[5-(2,5-dimethylbenzyl)-4-keto-6-methyl-1H-pyrimidin-2-yl]hydrazino]benzoic acid amyl ester Formula: C26H32N4O3 MolecularWeight: 448.55728

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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=C(C=CC(=C3)C)C

Isomeric SMILES

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

InChI

InChI=1S/C26H32N4O3/c1-5-6-7-14-33-25(32)20-10-12-22(13-11-20)29-30-26-27-19(4)23(24(31)28-26)16-21-15-17(2)8-9-18(21)3/h8-13,15,29H,5-7,14,16H2,1-4H3,(H2,27,28,30,31)