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

Systemtic Name: pentyl 4-[2-[6-methyl-5-(naphthalen-1-ylmethyl)-4-oxidanylidene-1H-pyrimidin-2-yl]hydrazinyl]benzoate Openeye Name: pentyl 4-[2-[6-methyl-5-(1-naphthylmethyl)-4-oxo-1H-pyrimidin-2-yl]hydrazino]benzoate CAS Name: 4-[[6-methyl-5-(1-naphthalenylmethyl)-4-oxo-1H-pyrimidin-2-yl]hydrazo]benzoic acid pentyl ester IUPAC Name: pentyl 4-[2-[6-methyl-5-(naphthalen-1-ylmethyl)-4-oxo-1H-pyrimidin-2-yl]hydrazinyl]benzoate Traditional Name: 4-[N'-[4-keto-6-methyl-5-(1-naphthylmethyl)-1H-pyrimidin-2-yl]hydrazino]benzoic acid amyl ester Formula: C28H30N4O3 MolecularWeight: 470.5628

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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=CC4=CC=CC=C43

Isomeric SMILES

CCCCCOC(=O)C1=CC=C(C=C1)NNC2=NC(=O)C(=C(N2)C)CC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C28H30N4O3/c1-3-4-7-17-35-27(34)21-13-15-23(16-14-21)31-32-28-29-19(2)25(26(33)30-28)18-22-11-8-10-20-9-5-6-12-24(20)22/h5-6,8-16,31H,3-4,7,17-18H2,1-2H3,(H2,29,30,32,33)