1,3-diphenyl-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]pyrazole-4-carboxamide

Systemtic Name: 1,3-diphenyl-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]pyrazole-4-carboxamide Openeye Name: 1,3-diphenyl-N-[(1S)-tetralin-1-yl]pyrazole-4-carboxamide CAS Name: 1,3-diphenyl-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]-4-pyrazolecarboxamide IUPAC Name: 1,3-diphenyl-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]pyrazole-4-carboxamide Traditional Name: 1,3-diphenyl-N-[(1S)-tetralin-1-yl]pyrazole-4-carboxamide Formula: C26H23N3O MolecularWeight: 393.48032

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)NC(=O)C3=CN(N=C3C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1C[C@@H](C2=CC=CC=C2C1)NC(=O)C3=CN(N=C3C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C26H23N3O/c30-26(27-24-17-9-13-19-10-7-8-16-22(19)24)23-18-29(21-14-5-2-6-15-21)28-25(23)20-11-3-1-4-12-20/h1-8,10-12,14-16,18,24H,9,13,17H2,(H,27,30)/t24-/m0/s1