6-(phenylmethyl)-3-[(4-propan-2-ylphenyl)amino]-2H-1,2,4-triazin-5-one

Systemtic Name: 6-(phenylmethyl)-3-[(4-propan-2-ylphenyl)amino]-2H-1,2,4-triazin-5-one Openeye Name: 6-benzyl-3-(4-isopropylanilino)-2H-1,2,4-triazin-5-one CAS Name: 6-(phenylmethyl)-3-(4-propan-2-ylanilino)-2H-1,2,4-triazin-5-one IUPAC Name: 6-benzyl-3-(4-propan-2-ylanilino)-2H-1,2,4-triazin-5-one Traditional Name: 6-benzyl-3-cumidino-2H-1,2,4-triazin-5-one Formula: C19H20N4O MolecularWeight: 320.3883

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC2=NC(=O)C(=NN2)CC3=CC=CC=C3

Isomeric SMILES

CC(C)C1=CC=C(C=C1)NC2=NC(=O)C(=NN2)CC3=CC=CC=C3

InChI

InChI=1S/C19H20N4O/c1-13(2)15-8-10-16(11-9-15)20-19-21-18(24)17(22-23-19)12-14-6-4-3-5-7-14/h3-11,13H,12H2,1-2H3,(H2,20,21,23,24)