N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]-1H-indazole-3-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)NC(=O)C3=NNC4=CC=CC=C43

Isomeric SMILES

C1C[C@@H](C2=CC=CC=C2C1)NC(=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/h1-4,6,8-10,15H,5,7,11H2,(H,19,22)(H,20,21)/t15-/m0/s1