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

Systemtic Name: 3-[(2E)-2-(1,4-diphenylbutylidene)hydrazinyl]-6-methyl-2H-1,2,4-triazin-5-one Openeye Name: 3-[(2E)-2-(1,4-diphenylbutylidene)hydrazino]-6-methyl-2H-1,2,4-triazin-5-one CAS Name: 3-[(2E)-2-(1,4-diphenylbutylidene)hydrazinyl]-6-methyl-2H-1,2,4-triazin-5-one IUPAC Name: 3-[(2E)-2-(1,4-diphenylbutylidene)hydrazinyl]-6-methyl-2H-1,2,4-triazin-5-one Traditional Name: 3-[(N'E)-N'-(1,4-diphenylbutylidene)hydrazino]-6-methyl-2H-1,2,4-triazin-5-one Formula: C20H21N5O MolecularWeight: 347.41364

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NNC(=NC1=O)NN=C(CCCC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=NNC(=NC1=O)N/N=C(\CCCC2=CC=CC=C2)/C3=CC=CC=C3

InChI

InChI=1S/C20H21N5O/c1-15-19(26)21-20(24-22-15)25-23-18(17-12-6-3-7-13-17)14-8-11-16-9-4-2-5-10-16/h2-7,9-10,12-13H,8,11,14H2,1H3,(H2,21,24,25,26)/b23-18+