6-methyl-3-[2-[(2-phenylindol-3-ylidene)methyl]hydrazinyl]-2H-1,2,4-triazin-5-one

Systemtic Name: 6-methyl-3-[2-[(2-phenylindol-3-ylidene)methyl]hydrazinyl]-2H-1,2,4-triazin-5-one Openeye Name: 6-methyl-3-[2-[(2-phenylindol-3-ylidene)methyl]hydrazino]-2H-1,2,4-triazin-5-one CAS Name: 6-methyl-3-[(2-phenyl-3-indolylidene)methylhydrazo]-2H-1,2,4-triazin-5-one IUPAC Name: 6-methyl-3-[2-[(2-phenylindol-3-ylidene)methyl]hydrazinyl]-2H-1,2,4-triazin-5-one Traditional Name: 6-methyl-3-[N'-[(2-phenylindol-3-ylidene)methyl]hydrazino]-2H-1,2,4-triazin-5-one Formula: C19H16N6O MolecularWeight: 344.36994

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NNC(=NC1=O)NNC=C2C3=CC=CC=C3N=C2C4=CC=CC=C4

Isomeric SMILES

CC1=NNC(=NC1=O)NNC=C2C3=CC=CC=C3N=C2C4=CC=CC=C4

InChI

InChI=1S/C19H16N6O/c1-12-18(26)22-19(25-23-12)24-20-11-15-14-9-5-6-10-16(14)21-17(15)13-7-3-2-4-8-13/h2-11,20H,1H3,(H2,22,24,25,26)