[3-azanyl-6-(5-azanyl-2-methyl-phenyl)pyrazin-2-yl]-pyridin-3-yl-methanone

Systemtic Name: [3-azanyl-6-(5-azanyl-2-methyl-phenyl)pyrazin-2-yl]-pyridin-3-yl-methanone Openeye Name: [3-amino-6-(5-amino-2-methyl-phenyl)pyrazin-2-yl]-(3-pyridyl)methanone CAS Name: [3-amino-6-(5-amino-2-methylphenyl)-2-pyrazinyl]-(3-pyridinyl)methanone IUPAC Name: [3-amino-6-(5-amino-2-methylphenyl)pyrazin-2-yl]-pyridin-3-ylmethanone Traditional Name: [3-amino-6-(5-amino-2-methyl-phenyl)pyrazin-2-yl]-(3-pyridyl)methanone Formula: C17H15N5O MolecularWeight: 305.3339

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N)C2=CN=C(C(=N2)C(=O)C3=CN=CC=C3)N

Isomeric SMILES

CC1=C(C=C(C=C1)N)C2=CN=C(C(=N2)C(=O)C3=CN=CC=C3)N

InChI

InChI=1S/C17H15N5O/c1-10-4-5-12(18)7-13(10)14-9-21-17(19)15(22-14)16(23)11-3-2-6-20-8-11/h2-9H,18H2,1H3,(H2,19,21)