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2-(3,4-dimethoxyphenyl)-N-[5-(furan-2-yl)-2-(4-oxidanylidene-6-propan-2-yl-1H-pyrimidin-2-yl)pyrazol-3-yl]ethanamide

2-(3,4-dimethoxyphenyl)-N-[5-(furan-2-yl)-2-(4-oxidanylidene-6-propan-2-yl-1H-pyrimidin-2-yl)pyrazol-3-yl]ethanamide

Systemtic Name:2-(3,4-dimethoxyphenyl)-N-[5-(furan-2-yl)-2-(4-oxidanylidene-6-propan-2-yl-1H-pyrimidin-2-yl)pyrazol-3-yl]ethanamide
Openeye Name:2-(3,4-dimethoxyphenyl)-N-[5-(2-furyl)-2-(6-isopropyl-4-oxo-1H-pyrimidin-2-yl)pyrazol-3-yl]acetamide
CAS Name:2-(3,4-dimethoxyphenyl)-N-[5-(2-furanyl)-2-(4-oxo-6-propan-2-yl-1H-pyrimidin-2-yl)-3-pyrazolyl]acetamide
IUPAC Name:2-(3,4-dimethoxyphenyl)-N-[5-(furan-2-yl)-2-(4-oxo-6-propan-2-yl-1H-pyrimidin-2-yl)pyrazol-3-yl]acetamide
Traditional Name:2-(3,4-dimethoxyphenyl)-N-[5-(2-furyl)-2-(6-isopropyl-4-keto-1H-pyrimidin-2-yl)pyrazol-3-yl]acetamide
Formula: C24H25N5O5
MolecularWeight: 463.4858
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=O)N=C(N1)N2C(=CC(=N2)C3=CC=CO3)NC(=O)CC4=CC(=C(C=C4)OC)OC


Isomeric SMILES

CC(C)C1=CC(=O)N=C(N1)N2C(=CC(=N2)C3=CC=CO3)NC(=O)CC4=CC(=C(C=C4)OC)OC


InChI

InChI=1S/C24H25N5O5/c1-14(2)16-13-23(31)27-24(25-16)29-21(12-17(28-29)18-6-5-9-34-18)26-22(30)11-15-7-8-19(32-3)20(10-15)33-4/h5-10,12-14H,11H2,1-4H3,(H,26,30)(H,25,27,31)


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