5,6-bis(4-methylphenyl)-N-(1-oxidanylpentan-2-yl)pyrazine-2-carboxamide

Systemtic Name: 5,6-bis(4-methylphenyl)-N-(1-oxidanylpentan-2-yl)pyrazine-2-carboxamide Openeye Name: N-[1-(hydroxymethyl)butyl]-5,6-bis(p-tolyl)pyrazine-2-carboxamide CAS Name: N-(1-hydroxypentan-2-yl)-5,6-bis(4-methylphenyl)-2-pyrazinecarboxamide IUPAC Name: N-(1-hydroxypentan-2-yl)-5,6-bis(4-methylphenyl)pyrazine-2-carboxamide Traditional Name: N-(1-methylolbutyl)-5,6-bis(p-tolyl)pyrazinamide Formula: C24H27N3O2 MolecularWeight: 389.49008

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CO)NC(=O)C1=CN=C(C(=N1)C2=CC=C(C=C2)C)C3=CC=C(C=C3)C

Isomeric SMILES

CCCC(CO)NC(=O)C1=CN=C(C(=N1)C2=CC=C(C=C2)C)C3=CC=C(C=C3)C

InChI

InChI=1S/C24H27N3O2/c1-4-5-20(15-28)26-24(29)21-14-25-22(18-10-6-16(2)7-11-18)23(27-21)19-12-8-17(3)9-13-19/h6-14,20,28H,4-5,15H2,1-3H3,(H,26,29)