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

Systemtic Name: N-[4-[(5-ethyl-1,3-dimethyl-pyrazolo[4,3-d]pyrimidin-7-yl)amino]phenyl]ethanamide Openeye Name: N-[4-[(5-ethyl-1,3-dimethyl-pyrazolo[4,3-d]pyrimidin-7-yl)amino]phenyl]acetamide CAS Name: N-[4-[(5-ethyl-1,3-dimethyl-7-pyrazolo[4,3-d]pyrimidinyl)amino]phenyl]acetamide IUPAC Name: N-[4-[(5-ethyl-1,3-dimethylpyrazolo[4,3-d]pyrimidin-7-yl)amino]phenyl]acetamide Traditional Name: N-[4-[(5-ethyl-1,3-dimethyl-pyrazolo[4,3-d]pyrimidin-7-yl)amino]phenyl]acetamide Formula: C17H20N6O MolecularWeight: 324.3803

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N6O/c1-5-14-20-15-10(2)22-23(4)16(15)17(21-14)19-13-8-6-12(7-9-13)18-11(3)24/h6-9H,5H2,1-4H3,(H,18,24)(H,19,20,21)