[3-azanyl-6-(4-methoxyphenyl)pyrazin-2-yl]-phenyl-methanone

Systemtic Name: [3-azanyl-6-(4-methoxyphenyl)pyrazin-2-yl]-phenyl-methanone Openeye Name: [3-amino-6-(4-methoxyphenyl)pyrazin-2-yl]-phenyl-methanone CAS Name: [3-amino-6-(4-methoxyphenyl)-2-pyrazinyl]-phenylmethanone IUPAC Name: [3-amino-6-(4-methoxyphenyl)pyrazin-2-yl]-phenylmethanone Traditional Name: [3-amino-6-(4-methoxyphenyl)pyrazin-2-yl]-phenyl-methanone Formula: C18H15N3O2 MolecularWeight: 305.3306

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CN=C(C(=N2)C(=O)C3=CC=CC=C3)N

Isomeric SMILES

COC1=CC=C(C=C1)C2=CN=C(C(=N2)C(=O)C3=CC=CC=C3)N

InChI

InChI=1S/C18H15N3O2/c1-23-14-9-7-12(8-10-14)15-11-20-18(19)16(21-15)17(22)13-5-3-2-4-6-13/h2-11H,1H3,(H2,19,20)