N-(1H-indazol-7-yl)-2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanamide

Systemtic Name: N-(1H-indazol-7-yl)-2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanamide Openeye Name: N-(1H-indazol-7-yl)-2-tetralin-6-yl-acetamide CAS Name: N-(1H-indazol-7-yl)-2-(5,6,7,8-tetrahydronaphthalen-2-yl)acetamide IUPAC Name: N-(1H-indazol-7-yl)-2-(5,6,7,8-tetrahydronaphthalen-2-yl)acetamide Traditional Name: N-(1H-indazol-7-yl)-2-tetralin-6-yl-acetamide Formula: C19H19N3O MolecularWeight: 305.37366

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)CC(=O)NC3=CC=CC4=C3NN=C4

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)CC(=O)NC3=CC=CC4=C3NN=C4

InChI

InChI=1S/C19H19N3O/c23-18(21-17-7-3-6-16-12-20-22-19(16)17)11-13-8-9-14-4-1-2-5-15(14)10-13/h3,6-10,12H,1-2,4-5,11H2,(H,20,22)(H,21,23)