N-[[2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]methyl]-2-ethyl-5-methyl-N-phenethyl-pyrazole-3-carboxamide

Systemtic Name: N-[[2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]methyl]-2-ethyl-5-methyl-N-phenethyl-pyrazole-3-carboxamide Openeye Name: N-[(2,4-dioxo-1H-pyrimidin-5-yl)methyl]-2-ethyl-5-methyl-N-phenethyl-pyrazole-3-carboxamide CAS Name: N-[(2,4-dioxo-1H-pyrimidin-5-yl)methyl]-2-ethyl-5-methyl-N-phenethyl-3-pyrazolecarboxamide IUPAC Name: N-[(2,4-dioxo-1H-pyrimidin-5-yl)methyl]-2-ethyl-5-methyl-N-phenethylpyrazole-3-carboxamide Traditional Name: N-[(2,4-diketo-1H-pyrimidin-5-yl)methyl]-2-ethyl-5-methyl-N-phenethyl-pyrazole-3-carboxamide Formula: C20H23N5O3 MolecularWeight: 381.42832

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=CC(=N1)C)C(=O)N(CCC2=CC=CC=C2)CC3=CNC(=O)NC3=O

Isomeric SMILES

CCN1C(=CC(=N1)C)C(=O)N(CCC2=CC=CC=C2)CC3=CNC(=O)NC3=O

InChI

InChI=1S/C20H23N5O3/c1-3-25-17(11-14(2)23-25)19(27)24(10-9-15-7-5-4-6-8-15)13-16-12-21-20(28)22-18(16)26/h4-8,11-12H,3,9-10,13H2,1-2H3,(H2,21,22,26,28)