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

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

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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=C(C=C5)OC

Isomeric SMILES

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

InChI

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