N-[4-[(1,3-dimethyl-7-oxidanylidene-6-propan-2-yl-pyrazolo[4,3-d]pyrimidin-5-yl)amino]phenyl]ethanamide

Systemtic Name: N-[4-[(1,3-dimethyl-7-oxidanylidene-6-propan-2-yl-pyrazolo[4,3-d]pyrimidin-5-yl)amino]phenyl]ethanamide Openeye Name: N-[4-[(6-isopropyl-1,3-dimethyl-7-oxo-pyrazolo[4,3-d]pyrimidin-5-yl)amino]phenyl]acetamide CAS Name: N-[4-[(1,3-dimethyl-7-oxo-6-propan-2-yl-5-pyrazolo[4,3-d]pyrimidinyl)amino]phenyl]acetamide IUPAC Name: N-[4-[(1,3-dimethyl-7-oxo-6-propan-2-ylpyrazolo[4,3-d]pyrimidin-5-yl)amino]phenyl]acetamide Traditional Name: N-[4-[(6-isopropyl-7-keto-1,3-dimethyl-pyrazolo[4,3-d]pyrimidin-5-yl)amino]phenyl]acetamide Formula: C18H22N6O2 MolecularWeight: 354.40628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1N=C(N(C2=O)C(C)C)NC3=CC=C(C=C3)NC(=O)C)C

Isomeric SMILES

CC1=NN(C2=C1N=C(N(C2=O)C(C)C)NC3=CC=C(C=C3)NC(=O)C)C

InChI

InChI=1S/C18H22N6O2/c1-10(2)24-17(26)16-15(11(3)22-23(16)5)21-18(24)20-14-8-6-13(7-9-14)19-12(4)25/h6-10H,1-5H3,(H,19,25)(H,20,21)