(3Z)-3-[cyclopropyl(nitroso)methylidene]-6-(4-methoxyphenyl)-6-phenyl-2,7-dihydro-1H-indazole

Systemtic Name: (3Z)-3-[cyclopropyl(nitroso)methylidene]-6-(4-methoxyphenyl)-6-phenyl-2,7-dihydro-1H-indazole Openeye Name: (3Z)-3-[cyclopropyl(nitroso)methylene]-6-(4-methoxyphenyl)-6-phenyl-2,7-dihydro-1H-indazole CAS Name: (3Z)-3-[cyclopropyl(nitroso)methylidene]-6-(4-methoxyphenyl)-6-phenyl-2,7-dihydro-1H-indazole IUPAC Name: (3Z)-3-[cyclopropyl(nitroso)methylidene]-6-(4-methoxyphenyl)-6-phenyl-2,7-dihydro-1H-indazole Traditional Name: (3Z)-3-[cyclopropyl(nitroso)methylene]-6-(4-methoxyphenyl)-6-phenyl-2,7-dihydro-1H-indazole Formula: C24H23N3O2 MolecularWeight: 385.45832

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2(CC3=C(C=C2)C(=C(C4CC4)N=O)NN3)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)C2(CC3=C(C=C2)/C(=C(\C4CC4)/N=O)/NN3)C5=CC=CC=C5

InChI

InChI=1S/C24H23N3O2/c1-29-19-11-9-18(10-12-19)24(17-5-3-2-4-6-17)14-13-20-21(15-24)25-26-23(20)22(27-28)16-7-8-16/h2-6,9-14,16,25-26H,7-8,15H2,1H3/b23-22-