1-[(1-chloranyl-2H-pyrazin-5-yl)-phenyl-amino]-3,3-dimethyl-butan-2-one

Systemtic Name: 1-[(1-chloranyl-2H-pyrazin-5-yl)-phenyl-amino]-3,3-dimethyl-butan-2-one Openeye Name: 1-(N-(1-chloro-2H-pyrazin-5-yl)anilino)-3,3-dimethyl-butan-2-one CAS Name: 1-(N-(1-chloro-2H-pyrazin-5-yl)anilino)-3,3-dimethyl-2-butanone IUPAC Name: 1-(N-(1-chloro-2H-pyrazin-5-yl)anilino)-3,3-dimethylbutan-2-one Traditional Name: 1-(N-(1-chloro-2H-pyrazin-5-yl)anilino)-3,3-dimethyl-butan-2-one Formula: C16H20ClN3O MolecularWeight: 305.8025

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)CN(C1=CC=CC=C1)C2=CN(CC=N2)Cl

Isomeric SMILES

CC(C)(C)C(=O)CN(C1=CC=CC=C1)C2=CN(CC=N2)Cl

InChI

InChI=1S/C16H20ClN3O/c1-16(2,3)14(21)11-20(13-7-5-4-6-8-13)15-12-19(17)10-9-18-15/h4-9,12H,10-11H2,1-3H3