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

Systemtic Name: N-[3-[6-[(3-azanyl-4-fluoranyl-phenyl)amino]-4-methyl-5-oxidanylidene-pyrazin-2-yl]-2-methyl-phenyl]-4-tert-butyl-benzamide Openeye Name: N-[3-[6-(3-amino-4-fluoro-anilino)-4-methyl-5-oxo-pyrazin-2-yl]-2-methyl-phenyl]-4-tert-butyl-benzamide CAS Name: N-[3-[6-(3-amino-4-fluoroanilino)-4-methyl-5-oxo-2-pyrazinyl]-2-methylphenyl]-4-tert-butylbenzamide IUPAC Name: N-[3-[6-(3-amino-4-fluoroanilino)-4-methyl-5-oxopyrazin-2-yl]-2-methylphenyl]-4-tert-butylbenzamide Traditional Name: N-[3-[6-(3-amino-4-fluoro-anilino)-5-keto-4-methyl-pyrazin-2-yl]-2-methyl-phenyl]-4-tert-butyl-benzamide Formula: C29H30FN5O2 MolecularWeight: 499.579203

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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(=C(C=C4)F)N)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(=C(C=C4)F)N)C

InChI

InChI=1S/C29H30FN5O2/c1-17-21(7-6-8-24(17)34-27(36)18-9-11-19(12-10-18)29(2,3)4)25-16-35(5)28(37)26(33-25)32-20-13-14-22(30)23(31)15-20/h6-16H,31H2,1-5H3,(H,32,33)(H,34,36)