2-[6-(3-aminophenyl)-3-(cyclobutylamino)-2-oxidanylidene-pyrazin-1-yl]-N-[(4-methylphenyl)methyl]ethanamide

Systemtic Name: 2-[6-(3-aminophenyl)-3-(cyclobutylamino)-2-oxidanylidene-pyrazin-1-yl]-N-[(4-methylphenyl)methyl]ethanamide Openeye Name: 2-[6-(3-aminophenyl)-3-(cyclobutylamino)-2-oxo-pyrazin-1-yl]-N-(p-tolylmethyl)acetamide CAS Name: 2-[6-(3-aminophenyl)-3-(cyclobutylamino)-2-oxo-1-pyrazinyl]-N-[(4-methylphenyl)methyl]acetamide IUPAC Name: 2-[6-(3-aminophenyl)-3-(cyclobutylamino)-2-oxopyrazin-1-yl]-N-[(4-methylphenyl)methyl]acetamide Traditional Name: 2-[6-(3-aminophenyl)-3-(cyclobutylamino)-2-keto-pyrazin-1-yl]-N-(4-methylbenzyl)acetamide Formula: C24H27N5O2 MolecularWeight: 417.50348

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)CN2C(=CN=C(C2=O)NC3CCC3)C4=CC(=CC=C4)N

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)CN2C(=CN=C(C2=O)NC3CCC3)C4=CC(=CC=C4)N

InChI

InChI=1S/C24H27N5O2/c1-16-8-10-17(11-9-16)13-26-22(30)15-29-21(18-4-2-5-19(25)12-18)14-27-23(24(29)31)28-20-6-3-7-20/h2,4-5,8-12,14,20H,3,6-7,13,15,25H2,1H3,(H,26,30)(H,27,28)