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

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

Systemtic Name:3-[6-methyl-2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]-N-[3-(3-methyl-1-phenyl-pyrazol-4-yl)propyl]propanamide
Openeye Name:3-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)-N-[3-(3-methyl-1-phenyl-pyrazol-4-yl)propyl]propanamide
CAS Name:3-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)-N-[3-(3-methyl-1-phenyl-4-pyrazolyl)propyl]propanamide
IUPAC Name:3-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)-N-[3-(3-methyl-1-phenylpyrazol-4-yl)propyl]propanamide
Traditional Name:3-(2,4-diketo-6-methyl-1H-pyrimidin-5-yl)-N-[3-(3-methyl-1-phenyl-pyrazol-4-yl)propyl]propionamide
Formula: C21H25N5O3
MolecularWeight: 395.4549
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NC(=O)N1)CCC(=O)NCCCC2=CN(N=C2C)C3=CC=CC=C3


Isomeric SMILES

CC1=C(C(=O)NC(=O)N1)CCC(=O)NCCCC2=CN(N=C2C)C3=CC=CC=C3


InChI

InChI=1S/C21H25N5O3/c1-14-16(13-26(25-14)17-8-4-3-5-9-17)7-6-12-22-19(27)11-10-18-15(2)23-21(29)24-20(18)28/h3-5,8-9,13H,6-7,10-12H2,1-2H3,(H,22,27)(H2,23,24,28,29)


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