N-(1,2,3,4-tetrahydronaphthalen-1-yl)-1H-indazole-7-carboxamide

Systemtic Name: N-(1,2,3,4-tetrahydronaphthalen-1-yl)-1H-indazole-7-carboxamide Openeye Name: N-tetralin-1-yl-1H-indazole-7-carboxamide CAS Name: N-(1,2,3,4-tetrahydronaphthalen-1-yl)-1H-indazole-7-carboxamide IUPAC Name: N-(1,2,3,4-tetrahydronaphthalen-1-yl)-1H-indazole-7-carboxamide Traditional Name: N-tetralin-1-yl-1H-indazole-7-carboxamide Formula: C18H17N3O MolecularWeight: 291.34708

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)NC(=O)C3=CC=CC4=C3NN=C4

Isomeric SMILES

C1CC(C2=CC=CC=C2C1)NC(=O)C3=CC=CC4=C3NN=C4

InChI

InChI=1S/C18H17N3O/c22-18(15-9-3-7-13-11-19-21-17(13)15)20-16-10-4-6-12-5-1-2-8-14(12)16/h1-3,5,7-9,11,16H,4,6,10H2,(H,19,21)(H,20,22)