5-[(diphenylmethyl)amino]-2H-1,2,4-triazin-3-one

Systemtic Name: 5-[(diphenylmethyl)amino]-2H-1,2,4-triazin-3-one Openeye Name: 5-(benzhydrylamino)-2H-1,2,4-triazin-3-one CAS Name: 5-[(diphenylmethyl)amino]-2H-1,2,4-triazin-3-one IUPAC Name: 5-(benzhydrylamino)-2H-1,2,4-triazin-3-one Traditional Name: 5-(benzhydrylamino)-2H-1,2,4-triazin-3-one Formula: C16H14N4O MolecularWeight: 278.30856

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)NC3=NC(=O)NN=C3

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)NC3=NC(=O)NN=C3

InChI

InChI=1S/C16H14N4O/c21-16-19-14(11-17-20-16)18-15(12-7-3-1-4-8-12)13-9-5-2-6-10-13/h1-11,15H,(H2,18,19,20,21)