N-[5-(furan-2-yl)-2-(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)pyrazol-3-yl]-2-(3-methylphenyl)ethanamide

Systemtic Name: N-[5-(furan-2-yl)-2-(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)pyrazol-3-yl]-2-(3-methylphenyl)ethanamide Openeye Name: N-[5-(2-furyl)-2-(6-methyl-4-oxo-1H-pyrimidin-2-yl)pyrazol-3-yl]-2-(m-tolyl)acetamide CAS Name: N-[5-(2-furanyl)-2-(6-methyl-4-oxo-1H-pyrimidin-2-yl)-3-pyrazolyl]-2-(3-methylphenyl)acetamide IUPAC Name: N-[5-(furan-2-yl)-2-(6-methyl-4-oxo-1H-pyrimidin-2-yl)pyrazol-3-yl]-2-(3-methylphenyl)acetamide Traditional Name: N-[5-(2-furyl)-2-(4-keto-6-methyl-1H-pyrimidin-2-yl)pyrazol-3-yl]-2-(m-tolyl)acetamide Formula: C21H19N5O3 MolecularWeight: 389.40726

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CC(=O)NC2=CC(=NN2C3=NC(=O)C=C(N3)C)C4=CC=CO4

Isomeric SMILES

CC1=CC(=CC=C1)CC(=O)NC2=CC(=NN2C3=NC(=O)C=C(N3)C)C4=CC=CO4

InChI

InChI=1S/C21H19N5O3/c1-13-5-3-6-15(9-13)11-20(28)23-18-12-16(17-7-4-8-29-17)25-26(18)21-22-14(2)10-19(27)24-21/h3-10,12H,11H2,1-2H3,(H,23,28)(H,22,24,27)