2-(6-chloranylindazol-1-yl)-N-(3-phenylpropyl)ethanamide

Systemtic Name: 2-(6-chloranylindazol-1-yl)-N-(3-phenylpropyl)ethanamide Openeye Name: 2-(6-chloroindazol-1-yl)-N-(3-phenylpropyl)acetamide CAS Name: 2-(6-chloro-1-indazolyl)-N-(3-phenylpropyl)acetamide IUPAC Name: 2-(6-chloroindazol-1-yl)-N-(3-phenylpropyl)acetamide Traditional Name: 2-(6-chloroindazol-1-yl)-N-(3-phenylpropyl)acetamide Formula: C18H18ClN3O MolecularWeight: 327.80802

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCNC(=O)CN2C3=C(C=CC(=C3)Cl)C=N2

Isomeric SMILES

C1=CC=C(C=C1)CCCNC(=O)CN2C3=C(C=CC(=C3)Cl)C=N2

InChI

InChI=1S/C18H18ClN3O/c19-16-9-8-15-12-21-22(17(15)11-16)13-18(23)20-10-4-7-14-5-2-1-3-6-14/h1-3,5-6,8-9,11-12H,4,7,10,13H2,(H,20,23)