3-(1,3-dimethyl-4-oxidanylidene-2H-pyrazolo[3,4-d]pyrimidin-6-yl)-4-propoxy-benzohydrazide

Systemtic Name: 3-(1,3-dimethyl-4-oxidanylidene-2H-pyrazolo[3,4-d]pyrimidin-6-yl)-4-propoxy-benzohydrazide Openeye Name: 3-(1,3-dimethyl-4-oxo-2H-pyrazolo[3,4-d]pyrimidin-6-yl)-4-propoxy-benzohydrazide CAS Name: 3-(1,3-dimethyl-4-oxo-2H-pyrazolo[3,4-d]pyrimidin-6-yl)-4-propoxybenzohydrazide IUPAC Name: 3-(1,3-dimethyl-4-oxo-2H-pyrazolo[3,4-d]pyrimidin-6-yl)-4-propoxybenzohydrazide Traditional Name: 3-(4-keto-1,3-dimethyl-2H-pyrazolo[3,4-d]pyrimidin-6-yl)-4-propoxy-benzohydrazide Formula: C17H20N6O3 MolecularWeight: 356.3791

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NN)C2=NC(=O)C3=C(NN(C3=N2)C)C

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NN)C2=NC(=O)C3=C(NN(C3=N2)C)C

InChI

InChI=1S/C17H20N6O3/c1-4-7-26-12-6-5-10(16(24)21-18)8-11(12)14-19-15-13(17(25)20-14)9(2)22-23(15)3/h5-6,8,22H,4,7,18H2,1-3H3,(H,21,24)