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

Systemtic Name: 5-chloranyl-N-[2-(6-ethyl-4-oxidanylidene-1H-pyrimidin-2-yl)-5-methyl-pyrazol-3-yl]-2-methoxy-benzamide Openeye Name: 5-chloro-N-[2-(6-ethyl-4-oxo-1H-pyrimidin-2-yl)-5-methyl-pyrazol-3-yl]-2-methoxy-benzamide CAS Name: 5-chloro-N-[2-(6-ethyl-4-oxo-1H-pyrimidin-2-yl)-5-methyl-3-pyrazolyl]-2-methoxybenzamide IUPAC Name: 5-chloro-N-[2-(6-ethyl-4-oxo-1H-pyrimidin-2-yl)-5-methylpyrazol-3-yl]-2-methoxybenzamide Traditional Name: 5-chloro-N-[2-(6-ethyl-4-keto-1H-pyrimidin-2-yl)-5-methyl-pyrazol-3-yl]-2-methoxy-benzamide Formula: C18H18ClN5O3 MolecularWeight: 387.82022

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=O)N=C(N1)N2C(=CC(=N2)C)NC(=O)C3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

CCC1=CC(=O)N=C(N1)N2C(=CC(=N2)C)NC(=O)C3=C(C=CC(=C3)Cl)OC

InChI

InChI=1S/C18H18ClN5O3/c1-4-12-9-16(25)22-18(20-12)24-15(7-10(2)23-24)21-17(26)13-8-11(19)5-6-14(13)27-3/h5-9H,4H2,1-3H3,(H,21,26)(H,20,22,25)