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

Systemtic Name: 3-(1-ethyl-3-methyl-4-oxidanylidene-2H-pyrazolo[3,4-d]pyrimidin-6-yl)-4-propoxy-benzohydrazide Openeye Name: 3-(1-ethyl-3-methyl-4-oxo-2H-pyrazolo[3,4-d]pyrimidin-6-yl)-4-propoxy-benzohydrazide CAS Name: 3-(1-ethyl-3-methyl-4-oxo-2H-pyrazolo[3,4-d]pyrimidin-6-yl)-4-propoxybenzohydrazide IUPAC Name: 3-(1-ethyl-3-methyl-4-oxo-2H-pyrazolo[3,4-d]pyrimidin-6-yl)-4-propoxybenzohydrazide Traditional Name: 3-(1-ethyl-4-keto-3-methyl-2H-pyrazolo[3,4-d]pyrimidin-6-yl)-4-propoxy-benzohydrazide Formula: C18H22N6O3 MolecularWeight: 370.40568

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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)CC)C

Isomeric SMILES

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

InChI

InChI=1S/C18H22N6O3/c1-4-8-27-13-7-6-11(17(25)22-19)9-12(13)15-20-16-14(18(26)21-15)10(3)23-24(16)5-2/h6-7,9,23H,4-5,8,19H2,1-3H3,(H,22,25)