6-azanyl-1,3,4-trimethyl-4-[3-(3-methylphenyl)phenyl]-1,3,5-triazin-2-one

Systemtic Name: 6-azanyl-1,3,4-trimethyl-4-[3-(3-methylphenyl)phenyl]-1,3,5-triazin-2-one Openeye Name: 6-amino-1,3,4-trimethyl-4-[3-(m-tolyl)phenyl]-1,3,5-triazin-2-one CAS Name: 6-amino-1,3,4-trimethyl-4-[3-(3-methylphenyl)phenyl]-1,3,5-triazin-2-one IUPAC Name: 6-amino-1,3,4-trimethyl-4-[3-(3-methylphenyl)phenyl]-1,3,5-triazin-2-one Traditional Name: 6-amino-1,3,4-trimethyl-4-[3-(m-tolyl)phenyl]-s-triazin-2-one Formula: C19H22N4O MolecularWeight: 322.40418

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=CC(=CC=C2)C3(N=C(N(C(=O)N3C)C)N)C

Isomeric SMILES

CC1=CC=CC(=C1)C2=CC(=CC=C2)C3(N=C(N(C(=O)N3C)C)N)C

InChI

InChI=1S/C19H22N4O/c1-13-7-5-8-14(11-13)15-9-6-10-16(12-15)19(2)21-17(20)22(3)18(24)23(19)4/h5-12H,1-4H3,(H2,20,21)