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N-[1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-4-yl]-1-[(4-phenylphenoxy)methyl]pyrazole-3-carboxamide

N-[1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-4-yl]-1-[(4-phenylphenoxy)methyl]pyrazole-3-carboxamide

Systemtic Name:N-[1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-4-yl]-1-[(4-phenylphenoxy)methyl]pyrazole-3-carboxamide
Openeye Name:N-(1,3-dimethyl-2,6-dioxo-pyrimidin-4-yl)-1-[(4-phenylphenoxy)methyl]pyrazole-3-carboxamide
CAS Name:N-(1,3-dimethyl-2,6-dioxo-4-pyrimidinyl)-1-[(4-phenylphenoxy)methyl]-3-pyrazolecarboxamide
IUPAC Name:N-(1,3-dimethyl-2,6-dioxopyrimidin-4-yl)-1-[(4-phenylphenoxy)methyl]pyrazole-3-carboxamide
Traditional Name:N-(2,6-diketo-1,3-dimethyl-pyrimidin-4-yl)-1-[(4-phenylphenoxy)methyl]pyrazole-3-carboxamide
Formula: C23H21N5O4
MolecularWeight: 431.44394
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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC(=O)N(C1=O)C)NC(=O)C2=NN(C=C2)COC3=CC=C(C=C3)C4=CC=CC=C4


Isomeric SMILES

CN1C(=CC(=O)N(C1=O)C)NC(=O)C2=NN(C=C2)COC3=CC=C(C=C3)C4=CC=CC=C4


InChI

InChI=1S/C23H21N5O4/c1-26-20(14-21(29)27(2)23(26)31)24-22(30)19-12-13-28(25-19)15-32-18-10-8-17(9-11-18)16-6-4-3-5-7-16/h3-14H,15H2,1-2H3,(H,24,30)


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