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

Systemtic Name: aziridin-1-yl-[6-(3,4-dimethoxyphenyl)-6-phenyl-1,7-dihydroindazol-3-yl]methanone Openeye Name: aziridin-1-yl-[6-(3,4-dimethoxyphenyl)-6-phenyl-1,7-dihydroindazol-3-yl]methanone CAS Name: 1-aziridinyl-[6-(3,4-dimethoxyphenyl)-6-phenyl-1,7-dihydroindazol-3-yl]methanone IUPAC Name: aziridin-1-yl-[6-(3,4-dimethoxyphenyl)-6-phenyl-1,7-dihydroindazol-3-yl]methanone Traditional Name: [6-(3,4-dimethoxyphenyl)-6-phenyl-1,7-dihydroindazol-3-yl]-ethylenimino-methanone Formula: C24H23N3O3 MolecularWeight: 401.45772

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23N3O3/c1-29-20-9-8-17(14-21(20)30-2)24(16-6-4-3-5-7-16)11-10-18-19(15-24)25-26-22(18)23(28)27-12-13-27/h3-11,14H,12-13,15H2,1-2H3,(H,25,26)