3-chloranyl-N-[2-(3,5-dimethylpyrazol-1-yl)phenyl]-4-ethoxy-5-methoxy-benzamide

Systemtic Name: 3-chloranyl-N-[2-(3,5-dimethylpyrazol-1-yl)phenyl]-4-ethoxy-5-methoxy-benzamide Openeye Name: 3-chloro-N-[2-(3,5-dimethylpyrazol-1-yl)phenyl]-4-ethoxy-5-methoxy-benzamide CAS Name: 3-chloro-N-[2-(3,5-dimethyl-1-pyrazolyl)phenyl]-4-ethoxy-5-methoxybenzamide IUPAC Name: 3-chloro-N-[2-(3,5-dimethylpyrazol-1-yl)phenyl]-4-ethoxy-5-methoxybenzamide Traditional Name: 3-chloro-N-[2-(3,5-dimethylpyrazol-1-yl)phenyl]-4-ethoxy-5-methoxy-benzamide Formula: C21H22ClN3O3 MolecularWeight: 399.87068

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Cl)C(=O)NC2=CC=CC=C2N3C(=CC(=N3)C)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Cl)C(=O)NC2=CC=CC=C2N3C(=CC(=N3)C)C)OC

InChI

InChI=1S/C21H22ClN3O3/c1-5-28-20-16(22)11-15(12-19(20)27-4)21(26)23-17-8-6-7-9-18(17)25-14(3)10-13(2)24-25/h6-12H,5H2,1-4H3,(H,23,26)