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

Systemtic Name: 2-[(4-tert-butylphenyl)carbonylamino]-N-(1H-indazol-6-yl)-3-methoxy-benzamide Openeye Name: 2-[(4-tert-butylbenzoyl)amino]-N-(1H-indazol-6-yl)-3-methoxy-benzamide CAS Name: 2-[[(4-tert-butylphenyl)-oxomethyl]amino]-N-(1H-indazol-6-yl)-3-methoxybenzamide IUPAC Name: 2-[(4-tert-butylbenzoyl)amino]-N-(1H-indazol-6-yl)-3-methoxybenzamide Traditional Name: 2-[(4-tert-butylbenzoyl)amino]-N-(1H-indazol-6-yl)-3-methoxy-benzamide Formula: C26H26N4O3 MolecularWeight: 442.50964

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)NC2=C(C=CC=C2OC)C(=O)NC3=CC4=C(C=C3)C=NN4

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)NC2=C(C=CC=C2OC)C(=O)NC3=CC4=C(C=C3)C=NN4

InChI

InChI=1S/C26H26N4O3/c1-26(2,3)18-11-8-16(9-12-18)24(31)29-23-20(6-5-7-22(23)33-4)25(32)28-19-13-10-17-15-27-30-21(17)14-19/h5-15H,1-4H3,(H,27,30)(H,28,32)(H,29,31)