N-(5,6,7,8-tetrahydronaphthalen-1-yl)-1H-indazole-3-carboxamide

Systemtic Name: N-(5,6,7,8-tetrahydronaphthalen-1-yl)-1H-indazole-3-carboxamide Openeye Name: N-tetralin-5-yl-1H-indazole-3-carboxamide CAS Name: N-(5,6,7,8-tetrahydronaphthalen-1-yl)-1H-indazole-3-carboxamide IUPAC Name: N-(5,6,7,8-tetrahydronaphthalen-1-yl)-1H-indazole-3-carboxamide Traditional Name: N-tetralin-5-yl-1H-indazole-3-carboxamide Formula: C18H17N3O MolecularWeight: 291.34708

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC=C2NC(=O)C3=NNC4=CC=CC=C43

Isomeric SMILES

C1CCC2=C(C1)C=CC=C2NC(=O)C3=NNC4=CC=CC=C43

InChI

InChI=1S/C18H17N3O/c22-18(17-14-9-3-4-10-16(14)20-21-17)19-15-11-5-7-12-6-1-2-8-13(12)15/h3-5,7,9-11H,1-2,6,8H2,(H,19,22)(H,20,21)