4-[(3Z)-3-[5-(dimethylamino)benzimidazol-2-ylidene]-2H-indazol-1-yl]-3-methoxy-phenol

Systemtic Name: 4-[(3Z)-3-[5-(dimethylamino)benzimidazol-2-ylidene]-2H-indazol-1-yl]-3-methoxy-phenol Openeye Name: 4-[(3Z)-3-[5-(dimethylamino)benzimidazol-2-ylidene]-2H-indazol-1-yl]-3-methoxy-phenol CAS Name: 4-[(3Z)-3-[5-(dimethylamino)-2-benzimidazolylidene]-2H-indazol-1-yl]-3-methoxyphenol IUPAC Name: 4-[(3Z)-3-[5-(dimethylamino)benzimidazol-2-ylidene]-2H-indazol-1-yl]-3-methoxyphenol Traditional Name: 4-[(3Z)-3-[5-(dimethylamino)benzimidazol-2-ylidene]indazolin-1-yl]-3-methoxy-phenol Formula: C23H21N5O2 MolecularWeight: 399.44514

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC2=NC(=C3C4=CC=CC=C4N(N3)C5=C(C=C(C=C5)O)OC)N=C2C=C1

Isomeric SMILES

CN(C)C1=CC2=N/C(=C\3/C4=CC=CC=C4N(N3)C5=C(C=C(C=C5)O)OC)/N=C2C=C1

InChI

InChI=1S/C23H21N5O2/c1-27(2)14-8-10-17-18(12-14)25-23(24-17)22-16-6-4-5-7-19(16)28(26-22)20-11-9-15(29)13-21(20)30-3/h4-13,26,29H,1-3H3/b23-22-