2-(4-chloranylindazol-1-yl)-N-[(4-ethylphenyl)methyl]ethanamide

Systemtic Name: 2-(4-chloranylindazol-1-yl)-N-[(4-ethylphenyl)methyl]ethanamide Openeye Name: 2-(4-chloroindazol-1-yl)-N-[(4-ethylphenyl)methyl]acetamide CAS Name: 2-(4-chloro-1-indazolyl)-N-[(4-ethylphenyl)methyl]acetamide IUPAC Name: 2-(4-chloroindazol-1-yl)-N-[(4-ethylphenyl)methyl]acetamide Traditional Name: 2-(4-chloroindazol-1-yl)-N-(4-ethylbenzyl)acetamide Formula: C18H18ClN3O MolecularWeight: 327.80802

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CNC(=O)CN2C3=C(C=N2)C(=CC=C3)Cl

Isomeric SMILES

CCC1=CC=C(C=C1)CNC(=O)CN2C3=C(C=N2)C(=CC=C3)Cl

InChI

InChI=1S/C18H18ClN3O/c1-2-13-6-8-14(9-7-13)10-20-18(23)12-22-17-5-3-4-16(19)15(17)11-21-22/h3-9,11H,2,10,12H2,1H3,(H,20,23)