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

Systemtic Name: 3-[(2E)-2-[(E)-2-methyl-3-phenyl-prop-2-enylidene]hydrazinyl]-6-phenyl-2H-1,2,4-triazin-5-one Openeye Name: 3-[(2E)-2-[(E)-2-methyl-3-phenyl-prop-2-enylidene]hydrazino]-6-phenyl-2H-1,2,4-triazin-5-one CAS Name: 3-[(2E)-2-[(E)-2-methyl-3-phenylprop-2-enylidene]hydrazinyl]-6-phenyl-2H-1,2,4-triazin-5-one IUPAC Name: 3-[(2E)-2-[(E)-2-methyl-3-phenylprop-2-enylidene]hydrazinyl]-6-phenyl-2H-1,2,4-triazin-5-one Traditional Name: 3-[(N'E)-N'-[(E)-2-methyl-3-phenyl-prop-2-enylidene]hydrazino]-6-phenyl-2H-1,2,4-triazin-5-one Formula: C19H17N5O MolecularWeight: 331.37118

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=CC=C1)C=NNC2=NC(=O)C(=NN2)C3=CC=CC=C3

Isomeric SMILES

C/C(=C\C1=CC=CC=C1)/C=N/NC2=NC(=O)C(=NN2)C3=CC=CC=C3

InChI

InChI=1S/C19H17N5O/c1-14(12-15-8-4-2-5-9-15)13-20-23-19-21-18(25)17(22-24-19)16-10-6-3-7-11-16/h2-13H,1H3,(H2,21,23,24,25)/b14-12+,20-13+