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

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

Systemtic Name:N-[1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-4-yl]-1-[(2-methylphenoxy)methyl]pyrazole-3-carboxamide
Openeye Name:N-(1,3-dimethyl-2,6-dioxo-pyrimidin-4-yl)-1-[(2-methylphenoxy)methyl]pyrazole-3-carboxamide
CAS Name:N-(1,3-dimethyl-2,6-dioxo-4-pyrimidinyl)-1-[(2-methylphenoxy)methyl]-3-pyrazolecarboxamide
IUPAC Name:N-(1,3-dimethyl-2,6-dioxopyrimidin-4-yl)-1-[(2-methylphenoxy)methyl]pyrazole-3-carboxamide
Traditional Name:N-(2,6-diketo-1,3-dimethyl-pyrimidin-4-yl)-1-[(2-methylphenoxy)methyl]pyrazole-3-carboxamide
Formula: C18H19N5O4
MolecularWeight: 369.37456
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCN2C=CC(=N2)C(=O)NC3=CC(=O)N(C(=O)N3C)C


Isomeric SMILES

CC1=CC=CC=C1OCN2C=CC(=N2)C(=O)NC3=CC(=O)N(C(=O)N3C)C


InChI

InChI=1S/C18H19N5O4/c1-12-6-4-5-7-14(12)27-11-23-9-8-13(20-23)17(25)19-15-10-16(24)22(3)18(26)21(15)2/h4-10H,11H2,1-3H3,(H,19,25)


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