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

Systemtic Name: 2-methoxy-N-[4-(1,3,5-trimethyl-7-oxidanylidene-pyrazolo[4,3-d]pyrimidin-6-yl)phenyl]ethanamide Openeye Name: 2-methoxy-N-[4-(1,3,5-trimethyl-7-oxo-pyrazolo[4,3-d]pyrimidin-6-yl)phenyl]acetamide CAS Name: 2-methoxy-N-[4-(1,3,5-trimethyl-7-oxo-6-pyrazolo[4,3-d]pyrimidinyl)phenyl]acetamide IUPAC Name: 2-methoxy-N-[4-(1,3,5-trimethyl-7-oxopyrazolo[4,3-d]pyrimidin-6-yl)phenyl]acetamide Traditional Name: N-[4-(7-keto-1,3,5-trimethyl-pyrazolo[4,3-d]pyrimidin-6-yl)phenyl]-2-methoxy-acetamide Formula: C17H19N5O3 MolecularWeight: 341.36446

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N5O3/c1-10-15-16(21(3)20-10)17(24)22(11(2)18-15)13-7-5-12(6-8-13)19-14(23)9-25-4/h5-8H,9H2,1-4H3,(H,19,23)