(4E)-4-(aziridin-1-ylimino)-5-methyl-6,7a-diphenyl-3,3a-dihydroindazol-7-one

Systemtic Name: (4E)-4-(aziridin-1-ylimino)-5-methyl-6,7a-diphenyl-3,3a-dihydroindazol-7-one Openeye Name: (4E)-4-(aziridin-1-ylimino)-5-methyl-6,7a-diphenyl-3,3a-dihydroindazol-7-one CAS Name: (4E)-4-(1-aziridinylimino)-5-methyl-6,7a-diphenyl-3,3a-dihydroindazol-7-one IUPAC Name: (4E)-4-(aziridin-1-ylimino)-5-methyl-6,7a-diphenyl-3,3a-dihydroindazol-7-one Traditional Name: (4E)-4-ethyleniminoimino-5-methyl-6,7a-diphenyl-3,3a-dihydroindazol-7-one Formula: C22H20N4O MolecularWeight: 356.4204

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2(C(C1=NN3CC3)CN=N2)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC\1=C(C(=O)C2(C(/C1=N\N3CC3)CN=N2)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C22H20N4O/c1-15-19(16-8-4-2-5-9-16)21(27)22(17-10-6-3-7-11-17)18(14-23-25-22)20(15)24-26-12-13-26/h2-11,18H,12-14H2,1H3/b24-20-