(8Z)-8-(5-methoxy-1,2-dihydroindazol-3-ylidene)-6-methyl-purine

Systemtic Name: (8Z)-8-(5-methoxy-1,2-dihydroindazol-3-ylidene)-6-methyl-purine Openeye Name: (8Z)-8-(5-methoxy-1,2-dihydroindazol-3-ylidene)-6-methyl-purine CAS Name: (8Z)-8-(5-methoxy-1,2-dihydroindazol-3-ylidene)-6-methylpurine IUPAC Name: (8Z)-8-(5-methoxy-1,2-dihydroindazol-3-ylidene)-6-methylpurine Traditional Name: (8Z)-8-(5-methoxyindazolin-3-ylidene)-6-methyl-purine Formula: C14H12N6O MolecularWeight: 280.28468

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=NC2=NC(=C3C4=C(C=CC(=C4)OC)NN3)N=C12

Isomeric SMILES

CC1=NC=NC2=N/C(=C\3/C4=C(C=CC(=C4)OC)NN3)/N=C12

InChI

InChI=1S/C14H12N6O/c1-7-11-13(16-6-15-7)18-14(17-11)12-9-5-8(21-2)3-4-10(9)19-20-12/h3-6,19-20H,1-2H3/b14-12-