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

Systemtic Name: 3-[(2-methoxy-5-methyl-phenyl)amino]-6-[(4-propan-2-ylphenyl)methyl]-2H-1,2,4-triazin-5-one Openeye Name: 6-[(4-isopropylphenyl)methyl]-3-(2-methoxy-5-methyl-anilino)-2H-1,2,4-triazin-5-one CAS Name: 3-(2-methoxy-5-methylanilino)-6-[(4-propan-2-ylphenyl)methyl]-2H-1,2,4-triazin-5-one IUPAC Name: 3-(2-methoxy-5-methylanilino)-6-[(4-propan-2-ylphenyl)methyl]-2H-1,2,4-triazin-5-one Traditional Name: 6-(4-isopropylbenzyl)-3-(2-methoxy-5-methyl-anilino)-2H-1,2,4-triazin-5-one Formula: C21H24N4O2 MolecularWeight: 364.44086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC2=NC(=O)C(=NN2)CC3=CC=C(C=C3)C(C)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC2=NC(=O)C(=NN2)CC3=CC=C(C=C3)C(C)C

InChI

InChI=1S/C21H24N4O2/c1-13(2)16-8-6-15(7-9-16)12-18-20(26)23-21(25-24-18)22-17-11-14(3)5-10-19(17)27-4/h5-11,13H,12H2,1-4H3,(H2,22,23,25,26)