2-(4-chloranylindazol-1-yl)-N-(3-phenylpropyl)ethanamide

Systemtic Name: 2-(4-chloranylindazol-1-yl)-N-(3-phenylpropyl)ethanamide Openeye Name: 2-(4-chloroindazol-1-yl)-N-(3-phenylpropyl)acetamide CAS Name: 2-(4-chloro-1-indazolyl)-N-(3-phenylpropyl)acetamide IUPAC Name: 2-(4-chloroindazol-1-yl)-N-(3-phenylpropyl)acetamide Traditional Name: 2-(4-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=N2)C(=CC=C3)Cl

Isomeric SMILES

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

InChI

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