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

Systemtic Name: N-[2-(5,6-dimethyl-4-oxidanylidene-1H-pyrimidin-2-yl)-5-(furan-2-yl)pyrazol-3-yl]-2-methyl-benzamide Openeye Name: N-[2-(5,6-dimethyl-4-oxo-1H-pyrimidin-2-yl)-5-(2-furyl)pyrazol-3-yl]-2-methyl-benzamide CAS Name: N-[2-(5,6-dimethyl-4-oxo-1H-pyrimidin-2-yl)-5-(2-furanyl)-3-pyrazolyl]-2-methylbenzamide IUPAC Name: N-[2-(5,6-dimethyl-4-oxo-1H-pyrimidin-2-yl)-5-(furan-2-yl)pyrazol-3-yl]-2-methylbenzamide Traditional Name: N-[5-(2-furyl)-2-(4-keto-5,6-dimethyl-1H-pyrimidin-2-yl)pyrazol-3-yl]-2-methyl-benzamide Formula: C21H19N5O3 MolecularWeight: 389.40726

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC2=CC(=NN2C3=NC(=O)C(=C(N3)C)C)C4=CC=CO4

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC2=CC(=NN2C3=NC(=O)C(=C(N3)C)C)C4=CC=CO4

InChI

InChI=1S/C21H19N5O3/c1-12-7-4-5-8-15(12)20(28)23-18-11-16(17-9-6-10-29-17)25-26(18)21-22-14(3)13(2)19(27)24-21/h4-11H,1-3H3,(H,23,28)(H,22,24,27)