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

Systemtic Name: 5-chloranyl-2-methoxy-N-[5-methyl-2-(4-oxidanylidene-6-propyl-1H-pyrimidin-2-yl)pyrazol-3-yl]benzamide Openeye Name: 5-chloro-2-methoxy-N-[5-methyl-2-(4-oxo-6-propyl-1H-pyrimidin-2-yl)pyrazol-3-yl]benzamide CAS Name: 5-chloro-2-methoxy-N-[5-methyl-2-(4-oxo-6-propyl-1H-pyrimidin-2-yl)-3-pyrazolyl]benzamide IUPAC Name: 5-chloro-2-methoxy-N-[5-methyl-2-(4-oxo-6-propyl-1H-pyrimidin-2-yl)pyrazol-3-yl]benzamide Traditional Name: 5-chloro-N-[2-(4-keto-6-propyl-1H-pyrimidin-2-yl)-5-methyl-pyrazol-3-yl]-2-methoxy-benzamide Formula: C19H20ClN5O3 MolecularWeight: 401.8468

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=O)N=C(N1)N2C(=CC(=N2)C)NC(=O)C3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

CCCC1=CC(=O)N=C(N1)N2C(=CC(=N2)C)NC(=O)C3=C(C=CC(=C3)Cl)OC

InChI

InChI=1S/C19H20ClN5O3/c1-4-5-13-10-17(26)23-19(21-13)25-16(8-11(2)24-25)22-18(27)14-9-12(20)6-7-15(14)28-3/h6-10H,4-5H2,1-3H3,(H,22,27)(H,21,23,26)