4-tert-butyl-N-[3-[6-[(3-hydroxyphenyl)amino]-4-methyl-5-oxidanylidene-pyrazin-2-yl]-2-methyl-phenyl]benzamide

Systemtic Name: 4-tert-butyl-N-[3-[6-[(3-hydroxyphenyl)amino]-4-methyl-5-oxidanylidene-pyrazin-2-yl]-2-methyl-phenyl]benzamide Openeye Name: 4-tert-butyl-N-[3-[6-(3-hydroxyanilino)-4-methyl-5-oxo-pyrazin-2-yl]-2-methyl-phenyl]benzamide CAS Name: 4-tert-butyl-N-[3-[6-(3-hydroxyanilino)-4-methyl-5-oxo-2-pyrazinyl]-2-methylphenyl]benzamide IUPAC Name: 4-tert-butyl-N-[3-[6-(3-hydroxyanilino)-4-methyl-5-oxopyrazin-2-yl]-2-methylphenyl]benzamide Traditional Name: 4-tert-butyl-N-[3-[6-(3-hydroxyanilino)-5-keto-4-methyl-pyrazin-2-yl]-2-methyl-phenyl]benzamide Formula: C29H30N4O3 MolecularWeight: 482.5735

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(=O)C2=CC=C(C=C2)C(C)(C)C)C3=CN(C(=O)C(=N3)NC4=CC(=CC=C4)O)C

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)C2=CC=C(C=C2)C(C)(C)C)C3=CN(C(=O)C(=N3)NC4=CC(=CC=C4)O)C

InChI

InChI=1S/C29H30N4O3/c1-18-23(25-17-33(5)28(36)26(31-25)30-21-8-6-9-22(34)16-21)10-7-11-24(18)32-27(35)19-12-14-20(15-13-19)29(2,3)4/h6-17,34H,1-5H3,(H,30,31)(H,32,35)