[3-azanyl-6-(4-chloranyl-3-methyl-phenyl)pyrazin-2-yl]-pyridin-3-yl-methanone

Systemtic Name: [3-azanyl-6-(4-chloranyl-3-methyl-phenyl)pyrazin-2-yl]-pyridin-3-yl-methanone Openeye Name: [3-amino-6-(4-chloro-3-methyl-phenyl)pyrazin-2-yl]-(3-pyridyl)methanone CAS Name: [3-amino-6-(4-chloro-3-methylphenyl)-2-pyrazinyl]-(3-pyridinyl)methanone IUPAC Name: [3-amino-6-(4-chloro-3-methylphenyl)pyrazin-2-yl]-pyridin-3-ylmethanone Traditional Name: [3-amino-6-(4-chloro-3-methyl-phenyl)pyrazin-2-yl]-(3-pyridyl)methanone Formula: C17H13ClN4O MolecularWeight: 324.76432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13ClN4O/c1-10-7-11(4-5-13(10)18)14-9-21-17(19)15(22-14)16(23)12-3-2-6-20-8-12/h2-9H,1H3,(H2,19,21)