5,6-bis[2,6-di(propan-2-yl)phenoxy]pyrazine-2,3-dicarbonitrile

Systemtic Name: 5,6-bis[2,6-di(propan-2-yl)phenoxy]pyrazine-2,3-dicarbonitrile Openeye Name: 5,6-bis(2,6-diisopropylphenoxy)pyrazine-2,3-dicarbonitrile CAS Name: 5,6-bis[2,6-di(propan-2-yl)phenoxy]pyrazine-2,3-dicarbonitrile IUPAC Name: 5,6-bis[2,6-di(propan-2-yl)phenoxy]pyrazine-2,3-dicarbonitrile Traditional Name: 5,6-bis(2,6-diisopropylphenoxy)pyrazine-2,3-dicarbonitrile Formula: C30H34N4O2 MolecularWeight: 482.61656

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)OC2=NC(=C(N=C2OC3=C(C=CC=C3C(C)C)C(C)C)C#N)C#N

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)OC2=NC(=C(N=C2OC3=C(C=CC=C3C(C)C)C(C)C)C#N)C#N

InChI

InChI=1S/C30H34N4O2/c1-17(2)21-11-9-12-22(18(3)4)27(21)35-29-30(34-26(16-32)25(15-31)33-29)36-28-23(19(5)6)13-10-14-24(28)20(7)8/h9-14,17-20H,1-8H3