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

Systemtic Name: 6-(1,3-benzodioxol-5-yl)-3-imidazol-2-ylidene-6-phenyl-2,7-dihydro-1H-indazole Openeye Name: 6-(1,3-benzodioxol-5-yl)-3-imidazol-2-ylidene-6-phenyl-2,7-dihydro-1H-indazole CAS Name: 6-(1,3-benzodioxol-5-yl)-3-(2-imidazolylidene)-6-phenyl-2,7-dihydro-1H-indazole IUPAC Name: 6-(1,3-benzodioxol-5-yl)-3-imidazol-2-ylidene-6-phenyl-2,7-dihydro-1H-indazole Traditional Name: 6-(1,3-benzodioxol-5-yl)-3-imidazol-2-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(=C6N=CC=N6)NN2

Isomeric SMILES

C1C2=C(C=CC1(C3=CC=CC=C3)C4=CC5=C(C=C4)OCO5)C(=C6N=CC=N6)NN2

InChI

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