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N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-3-[6-methyl-2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]propanamide

N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-3-[6-methyl-2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]propanamide

Systemtic Name:N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-3-[6-methyl-2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]propanamide
Openeye Name:N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-3-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)propanamide
CAS Name:N-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-3-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)propanamide
IUPAC Name:N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-3-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)propanamide
Traditional Name:3-(2,4-diketo-6-methyl-1H-pyrimidin-5-yl)-N-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)propionamide
Formula: C19H21N5O4
MolecularWeight: 383.40114
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NC(=O)N1)CCC(=O)NC2=C(N(N(C2=O)C3=CC=CC=C3)C)C


Isomeric SMILES

CC1=C(C(=O)NC(=O)N1)CCC(=O)NC2=C(N(N(C2=O)C3=CC=CC=C3)C)C


InChI

InChI=1S/C19H21N5O4/c1-11-14(17(26)22-19(28)20-11)9-10-15(25)21-16-12(2)23(3)24(18(16)27)13-7-5-4-6-8-13/h4-8H,9-10H2,1-3H3,(H,21,25)(H2,20,22,26,28)


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