(3E)-6-(1,3-benzodioxol-5-yl)-3-imidazol-4-ylidene-6-phenyl-2,7-dihydro-1H-indazole

Systemtic Name: (3E)-6-(1,3-benzodioxol-5-yl)-3-imidazol-4-ylidene-6-phenyl-2,7-dihydro-1H-indazole Openeye Name: (3E)-6-(1,3-benzodioxol-5-yl)-3-imidazol-4-ylidene-6-phenyl-2,7-dihydro-1H-indazole CAS Name: (3E)-6-(1,3-benzodioxol-5-yl)-3-(4-imidazolylidene)-6-phenyl-2,7-dihydro-1H-indazole IUPAC Name: (3E)-6-(1,3-benzodioxol-5-yl)-3-imidazol-4-ylidene-6-phenyl-2,7-dihydro-1H-indazole Traditional Name: (3E)-6-(1,3-benzodioxol-5-yl)-3-imidazol-4-ylidene-6-phenyl-2,7-dihydro-1H-indazole Formula: C23H18N4O2 MolecularWeight: 382.41462

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC1(C3=CC=CC=C3)C4=CC5=C(C=C4)OCO5)C(=C6C=NC=N6)NN2

Isomeric SMILES

C1C2=C(C=CC1(C3=CC=CC=C3)C4=CC5=C(C=C4)OCO5)/C(=C\6/C=NC=N6)/NN2

InChI

InChI=1S/C23H18N4O2/c1-2-4-15(5-3-1)23(16-6-7-20-21(10-16)29-14-28-20)9-8-17-18(11-23)26-27-22(17)19-12-24-13-25-19/h1-10,12-13,26-27H,11,14H2/b22-19+