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

Systemtic Name: 5-methyl-N-[4-(methylcarbamoylamino)phenyl]-6-oxidanylidene-1-phenyl-2,5-dihydro-1,2,4-triazine-3-carboxamide Openeye Name: 5-methyl-N-[4-(methylcarbamoylamino)phenyl]-6-oxo-1-phenyl-2,5-dihydro-1,2,4-triazine-3-carboxamide CAS Name: 5-methyl-N-[4-(methylcarbamoylamino)phenyl]-6-oxo-1-phenyl-2,5-dihydro-1,2,4-triazine-3-carboxamide IUPAC Name: 5-methyl-N-[4-(methylcarbamoylamino)phenyl]-6-oxo-1-phenyl-2,5-dihydro-1,2,4-triazine-3-carboxamide Traditional Name: 6-keto-5-methyl-N-[4-(methylcarbamoylamino)phenyl]-1-phenyl-2,5-dihydro-1,2,4-triazine-3-carboxamide Formula: C19H20N6O3 MolecularWeight: 380.4005

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(NC(=N1)C(=O)NC2=CC=C(C=C2)NC(=O)NC)C3=CC=CC=C3

Isomeric SMILES

CC1C(=O)N(NC(=N1)C(=O)NC2=CC=C(C=C2)NC(=O)NC)C3=CC=CC=C3

InChI

InChI=1S/C19H20N6O3/c1-12-18(27)25(15-6-4-3-5-7-15)24-16(21-12)17(26)22-13-8-10-14(11-9-13)23-19(28)20-2/h3-12H,1-2H3,(H,21,24)(H,22,26)(H2,20,23,28)