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3-[(2E)-2-[(1,2-diphenylindol-3-yl)methylidene]hydrazinyl]-6-methyl-2H-1,2,4-triazin-5-one

3-[(2E)-2-[(1,2-diphenylindol-3-yl)methylidene]hydrazinyl]-6-methyl-2H-1,2,4-triazin-5-one

Systemtic Name:3-[(2E)-2-[(1,2-diphenylindol-3-yl)methylidene]hydrazinyl]-6-methyl-2H-1,2,4-triazin-5-one
Openeye Name:3-[(2E)-2-[(1,2-diphenylindol-3-yl)methylene]hydrazino]-6-methyl-2H-1,2,4-triazin-5-one
CAS Name:3-[(2E)-2-[(1,2-diphenyl-3-indolyl)methylidene]hydrazinyl]-6-methyl-2H-1,2,4-triazin-5-one
IUPAC Name:3-[(2E)-2-[(1,2-diphenylindol-3-yl)methylidene]hydrazinyl]-6-methyl-2H-1,2,4-triazin-5-one
Traditional Name:3-[(N'E)-N'-[(1,2-diphenylindol-3-yl)methylene]hydrazino]-6-methyl-2H-1,2,4-triazin-5-one
Formula: C25H20N6O
MolecularWeight: 420.4659
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NNC(=NC1=O)NN=CC2=C(N(C3=CC=CC=C32)C4=CC=CC=C4)C5=CC=CC=C5


Isomeric SMILES

CC1=NNC(=NC1=O)N/N=C/C2=C(N(C3=CC=CC=C32)C4=CC=CC=C4)C5=CC=CC=C5


InChI

InChI=1S/C25H20N6O/c1-17-24(32)27-25(30-28-17)29-26-16-21-20-14-8-9-15-22(20)31(19-12-6-3-7-13-19)23(21)18-10-4-2-5-11-18/h2-16H,1H3,(H2,27,29,30,32)/b26-16+


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