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

Systemtic Name: 3-[(phenylmethyl)amino]-6-[(4-propan-2-ylphenyl)methyl]-2H-1,2,4-triazin-5-one Openeye Name: 3-(benzylamino)-6-[(4-isopropylphenyl)methyl]-2H-1,2,4-triazin-5-one CAS Name: 3-[(phenylmethyl)amino]-6-[(4-propan-2-ylphenyl)methyl]-2H-1,2,4-triazin-5-one IUPAC Name: 3-(benzylamino)-6-[(4-propan-2-ylphenyl)methyl]-2H-1,2,4-triazin-5-one Traditional Name: 3-(benzylamino)-6-(4-isopropylbenzyl)-2H-1,2,4-triazin-5-one Formula: C20H22N4O MolecularWeight: 334.41488

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)CC2=NNC(=NC2=O)NCC3=CC=CC=C3

Isomeric SMILES

CC(C)C1=CC=C(C=C1)CC2=NNC(=NC2=O)NCC3=CC=CC=C3

InChI

InChI=1S/C20H22N4O/c1-14(2)17-10-8-15(9-11-17)12-18-19(25)22-20(24-23-18)21-13-16-6-4-3-5-7-16/h3-11,14H,12-13H2,1-2H3,(H2,21,22,24,25)