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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN(C(=C1Cl)NC(=O)CC2=CC=C(C=C2)C3=CC=C(C=C3)OC)C

Isomeric SMILES

CCC1=NN(C(=C1Cl)NC(=O)CC2=CC=C(C=C2)C3=CC=C(C=C3)OC)C

InChI

InChI=1S/C21H22ClN3O2/c1-4-18-20(22)21(25(2)24-18)23-19(26)13-14-5-7-15(8-6-14)16-9-11-17(27-3)12-10-16/h5-12H,4,13H2,1-3H3,(H,23,26)