2-[(4-tert-butylphenyl)carbonylamino]-N-(1H-indazol-6-yl)-3-methyl-benzamide

Systemtic Name: 2-[(4-tert-butylphenyl)carbonylamino]-N-(1H-indazol-6-yl)-3-methyl-benzamide Openeye Name: 2-[(4-tert-butylbenzoyl)amino]-N-(1H-indazol-6-yl)-3-methyl-benzamide CAS Name: 2-[[(4-tert-butylphenyl)-oxomethyl]amino]-N-(1H-indazol-6-yl)-3-methylbenzamide IUPAC Name: 2-[(4-tert-butylbenzoyl)amino]-N-(1H-indazol-6-yl)-3-methylbenzamide Traditional Name: 2-[(4-tert-butylbenzoyl)amino]-N-(1H-indazol-6-yl)-3-methyl-benzamide Formula: C26H26N4O2 MolecularWeight: 426.51024

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1NC(=O)C2=CC=C(C=C2)C(C)(C)C)C(=O)NC3=CC4=C(C=C3)C=NN4

Isomeric SMILES

CC1=CC=CC(=C1NC(=O)C2=CC=C(C=C2)C(C)(C)C)C(=O)NC3=CC4=C(C=C3)C=NN4

InChI

InChI=1S/C26H26N4O2/c1-16-6-5-7-21(25(32)28-20-13-10-18-15-27-30-22(18)14-20)23(16)29-24(31)17-8-11-19(12-9-17)26(2,3)4/h5-15H,1-4H3,(H,27,30)(H,28,32)(H,29,31)