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

Systemtic Name: pentyl 4-[2-(6-methyl-4-oxidanylidene-5-prop-2-enyl-1H-pyrimidin-2-yl)hydrazinyl]benzoate Openeye Name: pentyl 4-[2-(5-allyl-6-methyl-4-oxo-1H-pyrimidin-2-yl)hydrazino]benzoate CAS Name: 4-[(6-methyl-4-oxo-5-prop-2-enyl-1H-pyrimidin-2-yl)hydrazo]benzoic acid pentyl ester IUPAC Name: pentyl 4-[2-(6-methyl-4-oxo-5-prop-2-enyl-1H-pyrimidin-2-yl)hydrazinyl]benzoate Traditional Name: 4-[N'-(5-allyl-4-keto-6-methyl-1H-pyrimidin-2-yl)hydrazino]benzoic acid amyl ester Formula: C20H26N4O3 MolecularWeight: 370.44544

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26N4O3/c1-4-6-7-13-27-19(26)15-9-11-16(12-10-15)23-24-20-21-14(3)17(8-5-2)18(25)22-20/h5,9-12,23H,2,4,6-8,13H2,1,3H3,(H2,21,22,24,25)