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

Systemtic Name: pentyl 4-[2-[5-[(4-chlorophenyl)methyl]-6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl]hydrazinyl]benzoate Openeye Name: pentyl 4-[2-[5-[(4-chlorophenyl)methyl]-6-methyl-4-oxo-1H-pyrimidin-2-yl]hydrazino]benzoate CAS Name: 4-[[5-[(4-chlorophenyl)methyl]-6-methyl-4-oxo-1H-pyrimidin-2-yl]hydrazo]benzoic acid pentyl ester IUPAC Name: pentyl 4-[2-[5-[(4-chlorophenyl)methyl]-6-methyl-4-oxo-1H-pyrimidin-2-yl]hydrazinyl]benzoate Traditional Name: 4-[N'-[5-(4-chlorobenzyl)-4-keto-6-methyl-1H-pyrimidin-2-yl]hydrazino]benzoic acid amyl ester Formula: C24H27ClN4O3 MolecularWeight: 454.94918

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C24H27ClN4O3/c1-3-4-5-14-32-23(31)18-8-12-20(13-9-18)28-29-24-26-16(2)21(22(30)27-24)15-17-6-10-19(25)11-7-17/h6-13,28H,3-5,14-15H2,1-2H3,(H2,26,27,29,30)