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

Systemtic Name: 5-chloranyl-N-[2-(5,6-dimethyl-4-oxidanylidene-1H-pyrimidin-2-yl)-5-(furan-2-yl)pyrazol-3-yl]-2-methoxy-benzamide Openeye Name: 5-chloro-N-[2-(5,6-dimethyl-4-oxo-1H-pyrimidin-2-yl)-5-(2-furyl)pyrazol-3-yl]-2-methoxy-benzamide CAS Name: 5-chloro-N-[2-(5,6-dimethyl-4-oxo-1H-pyrimidin-2-yl)-5-(2-furanyl)-3-pyrazolyl]-2-methoxybenzamide IUPAC Name: 5-chloro-N-[2-(5,6-dimethyl-4-oxo-1H-pyrimidin-2-yl)-5-(furan-2-yl)pyrazol-3-yl]-2-methoxybenzamide Traditional Name: 5-chloro-N-[5-(2-furyl)-2-(4-keto-5,6-dimethyl-1H-pyrimidin-2-yl)pyrazol-3-yl]-2-methoxy-benzamide Formula: C21H18ClN5O4 MolecularWeight: 439.85172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=NC1=O)N2C(=CC(=N2)C3=CC=CO3)NC(=O)C4=C(C=CC(=C4)Cl)OC)C

Isomeric SMILES

CC1=C(NC(=NC1=O)N2C(=CC(=N2)C3=CC=CO3)NC(=O)C4=C(C=CC(=C4)Cl)OC)C

InChI

InChI=1S/C21H18ClN5O4/c1-11-12(2)23-21(25-19(11)28)27-18(10-15(26-27)17-5-4-8-31-17)24-20(29)14-9-13(22)6-7-16(14)30-3/h4-10H,1-3H3,(H,24,29)(H,23,25,28)