[6-(4-aminophenyl)pyrazin-2-yl]-(4-methoxyphenyl)methanone

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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