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

Systemtic Name: 1-(2,6-diethylphenyl)-4-[(phenylmethyl)amino]-1,3,5-triazin-2-one Openeye Name: 4-(benzylamino)-1-(2,6-diethylphenyl)-1,3,5-triazin-2-one CAS Name: 1-(2,6-diethylphenyl)-4-[(phenylmethyl)amino]-1,3,5-triazin-2-one IUPAC Name: 4-(benzylamino)-1-(2,6-diethylphenyl)-1,3,5-triazin-2-one Traditional Name: 4-(benzylamino)-1-(2,6-diethylphenyl)-s-triazin-2-one Formula: C20H22N4O MolecularWeight: 334.41488

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)N2C=NC(=NC2=O)NCC3=CC=CC=C3

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)N2C=NC(=NC2=O)NCC3=CC=CC=C3

InChI

InChI=1S/C20H22N4O/c1-3-16-11-8-12-17(4-2)18(16)24-14-22-19(23-20(24)25)21-13-15-9-6-5-7-10-15/h5-12,14H,3-4,13H2,1-2H3,(H,21,23,25)