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

Systemtic Name: pentyl 4-[2-(5-cyclopentyl-6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)hydrazinyl]benzoate Openeye Name: pentyl 4-[2-(5-cyclopentyl-6-methyl-4-oxo-1H-pyrimidin-2-yl)hydrazino]benzoate CAS Name: 4-[(5-cyclopentyl-6-methyl-4-oxo-1H-pyrimidin-2-yl)hydrazo]benzoic acid pentyl ester IUPAC Name: pentyl 4-[2-(5-cyclopentyl-6-methyl-4-oxo-1H-pyrimidin-2-yl)hydrazinyl]benzoate Traditional Name: 4-[N'-(5-cyclopentyl-4-keto-6-methyl-1H-pyrimidin-2-yl)hydrazino]benzoic acid amyl ester Formula: C22H30N4O3 MolecularWeight: 398.4986

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC(=O)C1=CC=C(C=C1)NNC2=NC(=O)C(=C(N2)C)C3CCCC3

Isomeric SMILES

CCCCCOC(=O)C1=CC=C(C=C1)NNC2=NC(=O)C(=C(N2)C)C3CCCC3

InChI

InChI=1S/C22H30N4O3/c1-3-4-7-14-29-21(28)17-10-12-18(13-11-17)25-26-22-23-15(2)19(20(27)24-22)16-8-5-6-9-16/h10-13,16,25H,3-9,14H2,1-2H3,(H2,23,24,26,27)