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

Systemtic Name: aziridin-1-yl-[6-(3-methoxyphenyl)-6-phenyl-1,7-dihydroindazol-3-yl]methanone Openeye Name: aziridin-1-yl-[6-(3-methoxyphenyl)-6-phenyl-1,7-dihydroindazol-3-yl]methanone CAS Name: 1-aziridinyl-[6-(3-methoxyphenyl)-6-phenyl-1,7-dihydroindazol-3-yl]methanone IUPAC Name: aziridin-1-yl-[6-(3-methoxyphenyl)-6-phenyl-1,7-dihydroindazol-3-yl]methanone Traditional Name: ethylenimino-[6-(3-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=CC(=C1)C2(CC3=C(C=C2)C(=NN3)C(=O)N4CC4)C5=CC=CC=C5

Isomeric SMILES

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

InChI

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