(2E)-2-[5-(2-methyl-3-oxidanyl-phenyl)-1,2-dihydroindazol-3-ylidene]-1H-benzimidazol-4-one

Systemtic Name: (2E)-2-[5-(2-methyl-3-oxidanyl-phenyl)-1,2-dihydroindazol-3-ylidene]-1H-benzimidazol-4-one Openeye Name: (2E)-2-[5-(3-hydroxy-2-methyl-phenyl)-1,2-dihydroindazol-3-ylidene]-1H-benzimidazol-4-one CAS Name: (2E)-2-[5-(3-hydroxy-2-methylphenyl)-1,2-dihydroindazol-3-ylidene]-1H-benzimidazol-4-one IUPAC Name: (2E)-2-[5-(3-hydroxy-2-methylphenyl)-1,2-dihydroindazol-3-ylidene]-1H-benzimidazol-4-one Traditional Name: (2E)-2-[5-(3-hydroxy-2-methyl-phenyl)indazolin-3-ylidene]-1H-benzimidazol-4-one Formula: C21H16N4O2 MolecularWeight: 356.37734

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1O)C2=CC3=C(C=C2)NNC3=C4NC5=CC=CC(=O)C5=N4

Isomeric SMILES

CC1=C(C=CC=C1O)C2=CC\3=C(C=C2)NN/C3=C/4\NC5=CC=CC(=O)C5=N4

InChI

InChI=1S/C21H16N4O2/c1-11-13(4-2-6-17(11)26)12-8-9-15-14(10-12)19(25-24-15)21-22-16-5-3-7-18(27)20(16)23-21/h2-10,22,24-26H,1H3/b21-19+