5-[(2Z)-2-[3-methylidene-1-(4-methylphenyl)-5-oxidanylidene-pyrazolidin-4-ylidene]hydrazinyl]-1H-pyrimidine-2,4-dione

Systemtic Name: 5-[(2Z)-2-[3-methylidene-1-(4-methylphenyl)-5-oxidanylidene-pyrazolidin-4-ylidene]hydrazinyl]-1H-pyrimidine-2,4-dione Openeye Name: 5-[(2Z)-2-[3-methylene-5-oxo-1-(p-tolyl)pyrazolidin-4-ylidene]hydrazino]-1H-pyrimidine-2,4-dione CAS Name: 5-[(2Z)-2-[3-methylene-1-(4-methylphenyl)-5-oxo-4-pyrazolidinylidene]hydrazinyl]-1H-pyrimidine-2,4-dione IUPAC Name: 5-[(2Z)-2-[3-methylidene-1-(4-methylphenyl)-5-oxopyrazolidin-4-ylidene]hydrazinyl]-1H-pyrimidine-2,4-dione Traditional Name: 5-[(N'Z)-N'-[5-keto-3-methylene-1-(p-tolyl)pyrazolidin-4-ylidene]hydrazino]uracil Formula: C15H14N6O3 MolecularWeight: 326.31006

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C(=NNC3=CNC(=O)NC3=O)C(=C)N2

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)/C(=N\NC3=CNC(=O)NC3=O)/C(=C)N2

InChI

InChI=1S/C15H14N6O3/c1-8-3-5-10(6-4-8)21-14(23)12(9(2)20-21)19-18-11-7-16-15(24)17-13(11)22/h3-7,18,20H,2H2,1H3,(H2,16,17,22,24)/b19-12-