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

Systemtic Name: aziridin-1-yl-[6,6-bis(4-dimethylaminophenyl)-1,7-dihydroindazol-3-yl]methanone Openeye Name: aziridin-1-yl-[6,6-bis(4-dimethylaminophenyl)-1,7-dihydroindazol-3-yl]methanone CAS Name: 1-aziridinyl-[6,6-bis(4-dimethylaminophenyl)-1,7-dihydroindazol-3-yl]methanone IUPAC Name: aziridin-1-yl-[6,6-bis(4-dimethylaminophenyl)-1,7-dihydroindazol-3-yl]methanone Traditional Name: [6,6-bis(4-dimethylaminophenyl)-1,7-dihydroindazol-3-yl]-ethylenimino-methanone Formula: C26H29N5O MolecularWeight: 427.54136

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H29N5O/c1-29(2)20-9-5-18(6-10-20)26(19-7-11-21(12-8-19)30(3)4)14-13-22-23(17-26)27-28-24(22)25(32)31-15-16-31/h5-14H,15-17H2,1-4H3,(H,27,28)