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

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

Systemtic Name:2-[2-(3,5-dimethylpyrazol-1-yl)-6-oxidanylidene-4-propyl-pyrimidin-1-yl]-N-(furan-2-ylmethyl)ethanamide
Openeye Name:2-[2-(3,5-dimethylpyrazol-1-yl)-6-oxo-4-propyl-pyrimidin-1-yl]-N-(2-furylmethyl)acetamide
CAS Name:2-[2-(3,5-dimethyl-1-pyrazolyl)-6-oxo-4-propyl-1-pyrimidinyl]-N-(2-furanylmethyl)acetamide
IUPAC Name:2-[2-(3,5-dimethylpyrazol-1-yl)-6-oxo-4-propylpyrimidin-1-yl]-N-(furan-2-ylmethyl)acetamide
Traditional Name:2-[2-(3,5-dimethylpyrazol-1-yl)-6-keto-4-propyl-pyrimidin-1-yl]-N-(2-furfuryl)acetamide
Formula: C19H23N5O3
MolecularWeight: 369.41762
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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=O)N(C(=N1)N2C(=CC(=N2)C)C)CC(=O)NCC3=CC=CO3


Isomeric SMILES

CCCC1=CC(=O)N(C(=N1)N2C(=CC(=N2)C)C)CC(=O)NCC3=CC=CO3


InChI

InChI=1S/C19H23N5O3/c1-4-6-15-10-18(26)23(12-17(25)20-11-16-7-5-8-27-16)19(21-15)24-14(3)9-13(2)22-24/h5,7-10H,4,6,11-12H2,1-3H3,(H,20,25)


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