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N-[1-(2-methoxy-5-methyl-phenyl)ethyl]-5-methyl-6-oxidanylidene-1-phenyl-2,5-dihydro-1,2,4-triazine-3-carboxamide

N-[1-(2-methoxy-5-methyl-phenyl)ethyl]-5-methyl-6-oxidanylidene-1-phenyl-2,5-dihydro-1,2,4-triazine-3-carboxamide

Systemtic Name:N-[1-(2-methoxy-5-methyl-phenyl)ethyl]-5-methyl-6-oxidanylidene-1-phenyl-2,5-dihydro-1,2,4-triazine-3-carboxamide
Openeye Name:N-[1-(2-methoxy-5-methyl-phenyl)ethyl]-5-methyl-6-oxo-1-phenyl-2,5-dihydro-1,2,4-triazine-3-carboxamide
CAS Name:N-[1-(2-methoxy-5-methylphenyl)ethyl]-5-methyl-6-oxo-1-phenyl-2,5-dihydro-1,2,4-triazine-3-carboxamide
IUPAC Name:N-[1-(2-methoxy-5-methylphenyl)ethyl]-5-methyl-6-oxo-1-phenyl-2,5-dihydro-1,2,4-triazine-3-carboxamide
Traditional Name:6-keto-N-[1-(2-methoxy-5-methyl-phenyl)ethyl]-5-methyl-1-phenyl-2,5-dihydro-1,2,4-triazine-3-carboxamide
Formula: C21H24N4O3
MolecularWeight: 380.44026
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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(NC(=N1)C(=O)NC(C)C2=C(C=CC(=C2)C)OC)C3=CC=CC=C3


Isomeric SMILES

CC1C(=O)N(NC(=N1)C(=O)NC(C)C2=C(C=CC(=C2)C)OC)C3=CC=CC=C3


InChI

InChI=1S/C21H24N4O3/c1-13-10-11-18(28-4)17(12-13)14(2)23-20(26)19-22-15(3)21(27)25(24-19)16-8-6-5-7-9-16/h5-12,14-15H,1-4H3,(H,22,24)(H,23,26)


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