N3-[(2-methoxyphenyl)methyl]-5-(4-phenoxyphenyl)pyrazine-2,3-diamine

Systemtic Name: N3-[(2-methoxyphenyl)methyl]-5-(4-phenoxyphenyl)pyrazine-2,3-diamine Openeye Name: N3-[(2-methoxyphenyl)methyl]-5-(4-phenoxyphenyl)pyrazine-2,3-diamine CAS Name: N3-[(2-methoxyphenyl)methyl]-5-(4-phenoxyphenyl)pyrazine-2,3-diamine IUPAC Name: 3-N-[(2-methoxyphenyl)methyl]-5-(4-phenoxyphenyl)pyrazine-2,3-diamine Traditional Name: [3-amino-6-(4-phenoxyphenyl)pyrazin-2-yl]-o-anisyl-amine Formula: C24H22N4O2 MolecularWeight: 398.45708

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC2=NC(=CN=C2N)C3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1CNC2=NC(=CN=C2N)C3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C24H22N4O2/c1-29-22-10-6-5-7-18(22)15-27-24-23(25)26-16-21(28-24)17-11-13-20(14-12-17)30-19-8-3-2-4-9-19/h2-14,16H,15H2,1H3,(H2,25,26)(H,27,28)