1-[3-[(5-ethyl-1,3-dimethyl-pyrazolo[4,3-d]pyrimidin-7-yl)amino]phenyl]ethanone

Systemtic Name: 1-[3-[(5-ethyl-1,3-dimethyl-pyrazolo[4,3-d]pyrimidin-7-yl)amino]phenyl]ethanone Openeye Name: 1-[3-[(5-ethyl-1,3-dimethyl-pyrazolo[4,3-d]pyrimidin-7-yl)amino]phenyl]ethanone CAS Name: 1-[3-[(5-ethyl-1,3-dimethyl-7-pyrazolo[4,3-d]pyrimidinyl)amino]phenyl]ethanone IUPAC Name: 1-[3-[(5-ethyl-1,3-dimethylpyrazolo[4,3-d]pyrimidin-7-yl)amino]phenyl]ethanone Traditional Name: 1-[3-[(5-ethyl-1,3-dimethyl-pyrazolo[4,3-d]pyrimidin-7-yl)amino]phenyl]ethanone Formula: C17H19N5O MolecularWeight: 309.36566

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=C(C(=N1)NC3=CC=CC(=C3)C(=O)C)N(N=C2C)C

Isomeric SMILES

CCC1=NC2=C(C(=N1)NC3=CC=CC(=C3)C(=O)C)N(N=C2C)C

InChI

InChI=1S/C17H19N5O/c1-5-14-19-15-10(2)21-22(4)16(15)17(20-14)18-13-8-6-7-12(9-13)11(3)23/h6-9H,5H2,1-4H3,(H,18,19,20)