N-[(2R)-4-methyl-1-oxidanyl-pentan-2-yl]-5,6-bis(4-methylphenyl)pyrazine-2-carboxamide

Systemtic Name: N-[(2R)-4-methyl-1-oxidanyl-pentan-2-yl]-5,6-bis(4-methylphenyl)pyrazine-2-carboxamide Openeye Name: N-[(1R)-1-(hydroxymethyl)-3-methyl-butyl]-5,6-bis(p-tolyl)pyrazine-2-carboxamide CAS Name: N-[(2R)-1-hydroxy-4-methylpentan-2-yl]-5,6-bis(4-methylphenyl)-2-pyrazinecarboxamide IUPAC Name: N-[(2R)-1-hydroxy-4-methylpentan-2-yl]-5,6-bis(4-methylphenyl)pyrazine-2-carboxamide Traditional Name: N-[(1R)-3-methyl-1-methylol-butyl]-5,6-bis(p-tolyl)pyrazinamide Formula: C25H29N3O2 MolecularWeight: 403.51666

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC=C(N=C2C3=CC=C(C=C3)C)C(=O)NC(CC(C)C)CO

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC=C(N=C2C3=CC=C(C=C3)C)C(=O)N[C@H](CC(C)C)CO

InChI

InChI=1S/C25H29N3O2/c1-16(2)13-21(15-29)27-25(30)22-14-26-23(19-9-5-17(3)6-10-19)24(28-22)20-11-7-18(4)8-12-20/h5-12,14,16,21,29H,13,15H2,1-4H3,(H,27,30)/t21-/m1/s1