3-(5-azanylpyrazin-2-yl)phenol; 5-(3-methoxyphenyl)pyrazin-2-amine

Systemtic Name: 3-(5-azanylpyrazin-2-yl)phenol; 5-(3-methoxyphenyl)pyrazin-2-amine Openeye Name: 3-(5-aminopyrazin-2-yl)phenol; 5-(3-methoxyphenyl)pyrazin-2-amine CAS Name: 3-(5-amino-2-pyrazinyl)phenol; 5-(3-methoxyphenyl)-2-pyrazinamine IUPAC Name: 3-(5-aminopyrazin-2-yl)phenol; 5-(3-methoxyphenyl)pyrazin-2-amine Traditional Name: 3-(5-aminopyrazin-2-yl)phenol; [5-(3-methoxyphenyl)pyrazin-2-yl]amine Formula: C21H20N6O2 MolecularWeight: 388.4225

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=CN=C(C=N2)N.C1=CC(=CC(=C1)O)C2=CN=C(C=N2)N

Isomeric SMILES

COC1=CC=CC(=C1)C2=CN=C(C=N2)N.C1=CC(=CC(=C1)O)C2=CN=C(C=N2)N

InChI

InChI=1S/C11H11N3O.C10H9N3O/c1-15-9-4-2-3-8(5-9)10-6-14-11(12)7-13-10;11-10-6-12-9(5-13-10)7-2-1-3-8(14)4-7/h2-7H,1H3,(H2,12,14);1-6,14H,(H2,11,13)