N-[4-[(6-ethyl-1,3-dimethyl-7-oxidanylidene-pyrazolo[4,3-d]pyrimidin-5-yl)amino]phenyl]ethanamide

Systemtic Name: N-[4-[(6-ethyl-1,3-dimethyl-7-oxidanylidene-pyrazolo[4,3-d]pyrimidin-5-yl)amino]phenyl]ethanamide Openeye Name: N-[4-[(6-ethyl-1,3-dimethyl-7-oxo-pyrazolo[4,3-d]pyrimidin-5-yl)amino]phenyl]acetamide CAS Name: N-[4-[(6-ethyl-1,3-dimethyl-7-oxo-5-pyrazolo[4,3-d]pyrimidinyl)amino]phenyl]acetamide IUPAC Name: N-[4-[(6-ethyl-1,3-dimethyl-7-oxopyrazolo[4,3-d]pyrimidin-5-yl)amino]phenyl]acetamide Traditional Name: N-[4-[(6-ethyl-7-keto-1,3-dimethyl-pyrazolo[4,3-d]pyrimidin-5-yl)amino]phenyl]acetamide Formula: C17H20N6O2 MolecularWeight: 340.3797

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C2=C(C(=NN2C)C)N=C1NC3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CCN1C(=O)C2=C(C(=NN2C)C)N=C1NC3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C17H20N6O2/c1-5-23-16(25)15-14(10(2)21-22(15)4)20-17(23)19-13-8-6-12(7-9-13)18-11(3)24/h6-9H,5H2,1-4H3,(H,18,24)(H,19,20)