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N-[2-(5,6-dimethyl-4-oxidanylidene-1H-pyrimidin-2-yl)-5-(furan-2-yl)pyrazol-3-yl]-3,3-dimethyl-butanamide

N-[2-(5,6-dimethyl-4-oxidanylidene-1H-pyrimidin-2-yl)-5-(furan-2-yl)pyrazol-3-yl]-3,3-dimethyl-butanamide

Systemtic Name:N-[2-(5,6-dimethyl-4-oxidanylidene-1H-pyrimidin-2-yl)-5-(furan-2-yl)pyrazol-3-yl]-3,3-dimethyl-butanamide
Openeye Name:N-[2-(5,6-dimethyl-4-oxo-1H-pyrimidin-2-yl)-5-(2-furyl)pyrazol-3-yl]-3,3-dimethyl-butanamide
CAS Name:N-[2-(5,6-dimethyl-4-oxo-1H-pyrimidin-2-yl)-5-(2-furanyl)-3-pyrazolyl]-3,3-dimethylbutanamide
IUPAC Name:N-[2-(5,6-dimethyl-4-oxo-1H-pyrimidin-2-yl)-5-(furan-2-yl)pyrazol-3-yl]-3,3-dimethylbutanamide
Traditional Name:N-[5-(2-furyl)-2-(4-keto-5,6-dimethyl-1H-pyrimidin-2-yl)pyrazol-3-yl]-3,3-dimethyl-butyramide
Formula: C19H23N5O3
MolecularWeight: 369.41762
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=NC1=O)N2C(=CC(=N2)C3=CC=CO3)NC(=O)CC(C)(C)C)C


Isomeric SMILES

CC1=C(NC(=NC1=O)N2C(=CC(=N2)C3=CC=CO3)NC(=O)CC(C)(C)C)C


InChI

InChI=1S/C19H23N5O3/c1-11-12(2)20-18(22-17(11)26)24-15(21-16(25)10-19(3,4)5)9-13(23-24)14-7-6-8-27-14/h6-9H,10H2,1-5H3,(H,21,25)(H,20,22,26)


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