2-methoxy-5-[(E)-[(1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)hydrazinylidene]methyl]phenol

Systemtic Name: 2-methoxy-5-[(E)-[(1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)hydrazinylidene]methyl]phenol Openeye Name: 2-methoxy-5-[(E)-[(1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)hydrazono]methyl]phenol CAS Name: 2-methoxy-5-[(E)-[(1-phenyl-4-pyrazolo[3,4-d]pyrimidinyl)hydrazinylidene]methyl]phenol IUPAC Name: 2-methoxy-5-[(E)-[(1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)hydrazinylidene]methyl]phenol Traditional Name: 2-methoxy-5-[(E)-[(1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)hydrazono]methyl]phenol Formula: C19H16N6O2 MolecularWeight: 360.36934

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NNC2=NC=NC3=C2C=NN3C4=CC=CC=C4)O

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N/NC2=NC=NC3=C2C=NN3C4=CC=CC=C4)O

InChI

InChI=1S/C19H16N6O2/c1-27-17-8-7-13(9-16(17)26)10-22-24-18-15-11-23-25(19(15)21-12-20-18)14-5-3-2-4-6-14/h2-12,26H,1H3,(H,20,21,24)/b22-10+