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

Systemtic Name: 6-methyl-3-[(2E)-2-[(1-methyl-2-phenyl-indol-3-yl)methylidene]hydrazinyl]-2H-1,2,4-triazin-5-one Openeye Name: 6-methyl-3-[(2E)-2-[(1-methyl-2-phenyl-indol-3-yl)methylene]hydrazino]-2H-1,2,4-triazin-5-one CAS Name: 6-methyl-3-[(2E)-2-[(1-methyl-2-phenyl-3-indolyl)methylidene]hydrazinyl]-2H-1,2,4-triazin-5-one IUPAC Name: 6-methyl-3-[(2E)-2-[(1-methyl-2-phenylindol-3-yl)methylidene]hydrazinyl]-2H-1,2,4-triazin-5-one Traditional Name: 6-methyl-3-[(N'E)-N'-[(1-methyl-2-phenyl-indol-3-yl)methylene]hydrazino]-2H-1,2,4-triazin-5-one Formula: C20H18N6O MolecularWeight: 358.39652

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18N6O/c1-13-19(27)22-20(25-23-13)24-21-12-16-15-10-6-7-11-17(15)26(2)18(16)14-8-4-3-5-9-14/h3-12H,1-2H3,(H2,22,24,25,27)/b21-12+