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

Systemtic Name: N-[4-[(1,3-dimethyl-5-propan-2-yl-pyrazolo[4,3-d]pyrimidin-7-yl)amino]phenyl]ethanamide Openeye Name: N-[4-[(5-isopropyl-1,3-dimethyl-pyrazolo[4,3-d]pyrimidin-7-yl)amino]phenyl]acetamide CAS Name: N-[4-[(1,3-dimethyl-5-propan-2-yl-7-pyrazolo[4,3-d]pyrimidinyl)amino]phenyl]acetamide IUPAC Name: N-[4-[(1,3-dimethyl-5-propan-2-ylpyrazolo[4,3-d]pyrimidin-7-yl)amino]phenyl]acetamide Traditional Name: N-[4-[(5-isopropyl-1,3-dimethyl-pyrazolo[4,3-d]pyrimidin-7-yl)amino]phenyl]acetamide Formula: C18H22N6O MolecularWeight: 338.40688

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1N=C(N=C2NC3=CC=C(C=C3)NC(=O)C)C(C)C)C

Isomeric SMILES

CC1=NN(C2=C1N=C(N=C2NC3=CC=C(C=C3)NC(=O)C)C(C)C)C

InChI

InChI=1S/C18H22N6O/c1-10(2)17-21-15-11(3)23-24(5)16(15)18(22-17)20-14-8-6-13(7-9-14)19-12(4)25/h6-10H,1-5H3,(H,19,25)(H,20,21,22)