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2-[2-(3,5-dimethylpyrazol-1-yl)-6-oxidanylidene-4-propyl-pyrimidin-1-yl]-N,N-di(propan-2-yl)ethanamide

2-[2-(3,5-dimethylpyrazol-1-yl)-6-oxidanylidene-4-propyl-pyrimidin-1-yl]-N,N-di(propan-2-yl)ethanamide

Systemtic Name:2-[2-(3,5-dimethylpyrazol-1-yl)-6-oxidanylidene-4-propyl-pyrimidin-1-yl]-N,N-di(propan-2-yl)ethanamide
Openeye Name:2-[2-(3,5-dimethylpyrazol-1-yl)-6-oxo-4-propyl-pyrimidin-1-yl]-N,N-diisopropyl-acetamide
CAS Name:2-[2-(3,5-dimethyl-1-pyrazolyl)-6-oxo-4-propyl-1-pyrimidinyl]-N,N-di(propan-2-yl)acetamide
IUPAC Name:2-[2-(3,5-dimethylpyrazol-1-yl)-6-oxo-4-propylpyrimidin-1-yl]-N,N-di(propan-2-yl)acetamide
Traditional Name:2-[2-(3,5-dimethylpyrazol-1-yl)-6-keto-4-propyl-pyrimidin-1-yl]-N,N-diisopropyl-acetamide
Formula: C20H31N5O2
MolecularWeight: 373.49244
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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=O)N(C(=N1)N2C(=CC(=N2)C)C)CC(=O)N(C(C)C)C(C)C


Isomeric SMILES

CCCC1=CC(=O)N(C(=N1)N2C(=CC(=N2)C)C)CC(=O)N(C(C)C)C(C)C


InChI

InChI=1S/C20H31N5O2/c1-8-9-17-11-18(26)23(12-19(27)24(13(2)3)14(4)5)20(21-17)25-16(7)10-15(6)22-25/h10-11,13-14H,8-9,12H2,1-7H3


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