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

Systemtic Name: 3-[(2Z)-2-(1,1-diphenylpropan-2-ylidene)hydrazinyl]-6-methyl-2H-1,2,4-triazin-5-one Openeye Name: 6-methyl-3-[(2Z)-2-(1-methyl-2,2-diphenyl-ethylidene)hydrazino]-2H-1,2,4-triazin-5-one CAS Name: 3-[(2Z)-2-(1,1-diphenylpropan-2-ylidene)hydrazinyl]-6-methyl-2H-1,2,4-triazin-5-one IUPAC Name: 3-[(2Z)-2-(1,1-diphenylpropan-2-ylidene)hydrazinyl]-6-methyl-2H-1,2,4-triazin-5-one Traditional Name: 6-methyl-3-[(N'Z)-N'-(1-methyl-2,2-diphenyl-ethylidene)hydrazino]-2H-1,2,4-triazin-5-one Formula: C19H19N5O MolecularWeight: 333.38706

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19N5O/c1-13(21-23-19-20-18(25)14(2)22-24-19)17(15-9-5-3-6-10-15)16-11-7-4-8-12-16/h3-12,17H,1-2H3,(H2,20,23,24,25)/b21-13-