N-[(3-chlorophenyl)methyl]-2-(4,5,6,7-tetrahydroindazol-2-yl)ethanamide

Systemtic Name: N-[(3-chlorophenyl)methyl]-2-(4,5,6,7-tetrahydroindazol-2-yl)ethanamide Openeye Name: N-[(3-chlorophenyl)methyl]-2-(4,5,6,7-tetrahydroindazol-2-yl)acetamide CAS Name: N-[(3-chlorophenyl)methyl]-2-(4,5,6,7-tetrahydroindazol-2-yl)acetamide IUPAC Name: N-[(3-chlorophenyl)methyl]-2-(4,5,6,7-tetrahydroindazol-2-yl)acetamide Traditional Name: N-(3-chlorobenzyl)-2-(4,5,6,7-tetrahydroindazol-2-yl)acetamide Formula: C16H18ClN3O MolecularWeight: 303.78662

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=NN(C=C2C1)CC(=O)NCC3=CC(=CC=C3)Cl

Isomeric SMILES

C1CCC2=NN(C=C2C1)CC(=O)NCC3=CC(=CC=C3)Cl

InChI

InChI=1S/C16H18ClN3O/c17-14-6-3-4-12(8-14)9-18-16(21)11-20-10-13-5-1-2-7-15(13)19-20/h3-4,6,8,10H,1-2,5,7,9,11H2,(H,18,21)