N-[3-(4-tert-butylphenyl)-1H-indazol-5-yl]-1-phenyl-cyclopropane-1-carboxamide

Systemtic Name: N-[3-(4-tert-butylphenyl)-1H-indazol-5-yl]-1-phenyl-cyclopropane-1-carboxamide Openeye Name: N-[3-(4-tert-butylphenyl)-1H-indazol-5-yl]-1-phenyl-cyclopropanecarboxamide CAS Name: N-[3-(4-tert-butylphenyl)-1H-indazol-5-yl]-1-phenyl-1-cyclopropanecarboxamide IUPAC Name: N-[3-(4-tert-butylphenyl)-1H-indazol-5-yl]-1-phenylcyclopropane-1-carboxamide Traditional Name: N-[3-(4-tert-butylphenyl)-1H-indazol-5-yl]-1-phenyl-cyclopropanecarboxamide Formula: C27H27N3O MolecularWeight: 409.52278

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C2=NNC3=C2C=C(C=C3)NC(=O)C4(CC4)C5=CC=CC=C5

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C2=NNC3=C2C=C(C=C3)NC(=O)C4(CC4)C5=CC=CC=C5

InChI

InChI=1S/C27H27N3O/c1-26(2,3)19-11-9-18(10-12-19)24-22-17-21(13-14-23(22)29-30-24)28-25(31)27(15-16-27)20-7-5-4-6-8-20/h4-14,17H,15-16H2,1-3H3,(H,28,31)(H,29,30)