aziridin-1-yl-[6-(4-methoxyphenyl)-6-phenyl-1,7-dihydroindazol-3-yl]methanone

Systemtic Name: aziridin-1-yl-[6-(4-methoxyphenyl)-6-phenyl-1,7-dihydroindazol-3-yl]methanone Openeye Name: aziridin-1-yl-[6-(4-methoxyphenyl)-6-phenyl-1,7-dihydroindazol-3-yl]methanone CAS Name: 1-aziridinyl-[6-(4-methoxyphenyl)-6-phenyl-1,7-dihydroindazol-3-yl]methanone IUPAC Name: aziridin-1-yl-[6-(4-methoxyphenyl)-6-phenyl-1,7-dihydroindazol-3-yl]methanone Traditional Name: ethylenimino-[6-(4-methoxyphenyl)-6-phenyl-1,7-dihydroindazol-3-yl]methanone Formula: C23H21N3O2 MolecularWeight: 371.43174

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2(CC3=C(C=C2)C(=NN3)C(=O)N4CC4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)C2(CC3=C(C=C2)C(=NN3)C(=O)N4CC4)C5=CC=CC=C5

InChI

InChI=1S/C23H21N3O2/c1-28-18-9-7-17(8-10-18)23(16-5-3-2-4-6-16)12-11-19-20(15-23)24-25-21(19)22(27)26-13-14-26/h2-12H,13-15H2,1H3,(H,24,25)