2-(5-chloranyl-2-methoxy-phenyl)-N-[2-[(4-ethylphenyl)methyl]pyrazol-3-yl]ethanamide

Systemtic Name: 2-(5-chloranyl-2-methoxy-phenyl)-N-[2-[(4-ethylphenyl)methyl]pyrazol-3-yl]ethanamide Openeye Name: 2-(5-chloro-2-methoxy-phenyl)-N-[2-[(4-ethylphenyl)methyl]pyrazol-3-yl]acetamide CAS Name: 2-(5-chloro-2-methoxyphenyl)-N-[2-[(4-ethylphenyl)methyl]-3-pyrazolyl]acetamide IUPAC Name: 2-(5-chloro-2-methoxyphenyl)-N-[2-[(4-ethylphenyl)methyl]pyrazol-3-yl]acetamide Traditional Name: 2-(5-chloro-2-methoxy-phenyl)-N-[2-(4-ethylbenzyl)pyrazol-3-yl]acetamide Formula: C21H22ClN3O2 MolecularWeight: 383.87128

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CN2C(=CC=N2)NC(=O)CC3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

CCC1=CC=C(C=C1)CN2C(=CC=N2)NC(=O)CC3=C(C=CC(=C3)Cl)OC

InChI

InChI=1S/C21H22ClN3O2/c1-3-15-4-6-16(7-5-15)14-25-20(10-11-23-25)24-21(26)13-17-12-18(22)8-9-19(17)27-2/h4-12H,3,13-14H2,1-2H3,(H,24,26)