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

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

Isomeric SMILES

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

InChI

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