N-(3a,7a-dihydro-1H-indazol-4-yl)-2-(4-tert-butylphenyl)-2-phenylazanyl-ethanamide

Systemtic Name: N-(3a,7a-dihydro-1H-indazol-4-yl)-2-(4-tert-butylphenyl)-2-phenylazanyl-ethanamide Openeye Name: N-(3a,7a-dihydro-1H-indazol-4-yl)-2-anilino-2-(4-tert-butylphenyl)acetamide CAS Name: N-(3a,7a-dihydro-1H-indazol-4-yl)-2-anilino-2-(4-tert-butylphenyl)acetamide IUPAC Name: N-(3a,7a-dihydro-1H-indazol-4-yl)-2-anilino-2-(4-tert-butylphenyl)acetamide Traditional Name: N-(3a,7a-dihydro-1H-indazol-4-yl)-2-anilino-2-(4-tert-butylphenyl)acetamide Formula: C25H28N4O MolecularWeight: 400.51602

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(C(=O)NC2=CC=CC3C2C=NN3)NC4=CC=CC=C4

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(C(=O)NC2=CC=CC3C2C=NN3)NC4=CC=CC=C4

InChI

InChI=1S/C25H28N4O/c1-25(2,3)18-14-12-17(13-15-18)23(27-19-8-5-4-6-9-19)24(30)28-21-10-7-11-22-20(21)16-26-29-22/h4-16,20,22-23,27,29H,1-3H3,(H,28,30)