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

Systemtic Name: 6-methyl-5-[(2E)-2-[(E)-2-methyl-3-phenyl-prop-2-enylidene]hydrazinyl]-2H-1,2,4-triazin-3-one Openeye Name: 6-methyl-5-[(2E)-2-[(E)-2-methyl-3-phenyl-prop-2-enylidene]hydrazino]-2H-1,2,4-triazin-3-one CAS Name: 6-methyl-5-[(2E)-2-[(E)-2-methyl-3-phenylprop-2-enylidene]hydrazinyl]-2H-1,2,4-triazin-3-one IUPAC Name: 6-methyl-5-[(2E)-2-[(E)-2-methyl-3-phenylprop-2-enylidene]hydrazinyl]-2H-1,2,4-triazin-3-one Traditional Name: 6-methyl-5-[(N'E)-N'-[(E)-2-methyl-3-phenyl-prop-2-enylidene]hydrazino]-2H-1,2,4-triazin-3-one Formula: C14H15N5O MolecularWeight: 269.3018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NNC(=O)N=C1NN=CC(=CC2=CC=CC=C2)C

Isomeric SMILES

CC1=NNC(=O)N=C1N/N=C/C(=C/C2=CC=CC=C2)/C

InChI

InChI=1S/C14H15N5O/c1-10(8-12-6-4-3-5-7-12)9-15-18-13-11(2)17-19-14(20)16-13/h3-9H,1-2H3,(H2,16,18,19,20)/b10-8+,15-9+