6-methyl-2-[5-methyl-4-[(Z)-[3-methyl-1-(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)-5-oxidanylidene-pyrazol-4-ylidene]methyl]-3-oxidanylidene-1H-pyrazol-2-yl]-1H-pyrimidin-4-one

Systemtic Name: 6-methyl-2-[5-methyl-4-[(Z)-[3-methyl-1-(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)-5-oxidanylidene-pyrazol-4-ylidene]methyl]-3-oxidanylidene-1H-pyrazol-2-yl]-1H-pyrimidin-4-one Openeye Name: 6-methyl-2-[5-methyl-4-[(Z)-[3-methyl-1-(6-methyl-4-oxo-1H-pyrimidin-2-yl)-5-oxo-pyrazol-4-ylidene]methyl]-3-oxo-1H-pyrazol-2-yl]-1H-pyrimidin-4-one CAS Name: 6-methyl-2-[5-methyl-4-[(Z)-[3-methyl-1-(6-methyl-4-oxo-1H-pyrimidin-2-yl)-5-oxo-4-pyrazolylidene]methyl]-3-oxo-1H-pyrazol-2-yl]-1H-pyrimidin-4-one IUPAC Name: 6-methyl-2-[5-methyl-4-[(Z)-[3-methyl-1-(6-methyl-4-oxo-1H-pyrimidin-2-yl)-5-oxopyrazol-4-ylidene]methyl]-3-oxo-1H-pyrazol-2-yl]-1H-pyrimidin-4-one Traditional Name: 2-[5-keto-4-[(Z)-[5-keto-1-(4-keto-6-methyl-1H-pyrimidin-2-yl)-3-methyl-2-pyrazolin-4-ylidene]methyl]-3-methyl-3-pyrazolin-1-yl]-6-methyl-1H-pyrimidin-4-one Formula: C19H18N8O4 MolecularWeight: 422.39742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N=C(N1)N2C(=O)C(=C(N2)C)C=C3C(=NN(C3=O)C4=NC(=O)C=C(N4)C)C

Isomeric SMILES

CC1=CC(=O)N=C(N1)N2C(=O)C(=C(N2)C)/C=C\3/C(=NN(C3=O)C4=NC(=O)C=C(N4)C)C

InChI

InChI=1S/C19H18N8O4/c1-8-5-14(28)22-18(20-8)26-16(30)12(10(3)24-26)7-13-11(4)25-27(17(13)31)19-21-9(2)6-15(29)23-19/h5-7,24H,1-4H3,(H,20,22,28)(H,21,23,29)/b13-7-