1-[4-[[2-azanyl-6-(5-chloranyl-2-methyl-phenyl)pyrimidin-4-yl]amino]phenyl]ethanone

Systemtic Name: 1-[4-[[2-azanyl-6-(5-chloranyl-2-methyl-phenyl)pyrimidin-4-yl]amino]phenyl]ethanone Openeye Name: 1-[4-[[2-amino-6-(5-chloro-2-methyl-phenyl)pyrimidin-4-yl]amino]phenyl]ethanone CAS Name: 1-[4-[[2-amino-6-(5-chloro-2-methylphenyl)-4-pyrimidinyl]amino]phenyl]ethanone IUPAC Name: 1-[4-[[2-amino-6-(5-chloro-2-methylphenyl)pyrimidin-4-yl]amino]phenyl]ethanone Traditional Name: 1-[4-[[2-amino-6-(5-chloro-2-methyl-phenyl)pyrimidin-4-yl]amino]phenyl]ethanone Formula: C19H17ClN4O MolecularWeight: 352.81748

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)C2=CC(=NC(=N2)N)NC3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)C2=CC(=NC(=N2)N)NC3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C19H17ClN4O/c1-11-3-6-14(20)9-16(11)17-10-18(24-19(21)23-17)22-15-7-4-13(5-8-15)12(2)25/h3-10H,1-2H3,(H3,21,22,23,24)