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5-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)iminomethyl]-1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-4-olate

5-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)iminomethyl]-1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-4-olate

Systemtic Name:5-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)iminomethyl]-1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-4-olate
Openeye Name:5-[(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)iminomethyl]-1,3-dimethyl-2,6-dioxo-pyrimidin-4-olate
CAS Name:5-[(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)iminomethyl]-1,3-dimethyl-2,6-dioxo-4-pyrimidinolate
IUPAC Name:5-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)iminomethyl]-1,3-dimethyl-2,6-dioxopyrimidin-4-olate
Traditional Name:2,6-diketo-5-[(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)iminomethyl]-1,3-dimethyl-pyrimidin-4-olate
Formula: C18H18N5O4-
MolecularWeight: 368.36662
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N=CC3=C(N(C(=O)N(C3=O)C)C)[O-]


Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N=CC3=C(N(C(=O)N(C3=O)C)C)[O-]


InChI

InChI=1S/C18H19N5O4/c1-11-14(17(26)23(22(11)4)12-8-6-5-7-9-12)19-10-13-15(24)20(2)18(27)21(3)16(13)25/h5-10,24H,1-4H3/p-1


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