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

Systemtic Name: N-[4-(methylcarbamoylamino)phenyl]-6-oxidanylidene-1-phenyl-2,5-dihydro-1,2,4-triazine-3-carboxamide Openeye Name: N-[4-(methylcarbamoylamino)phenyl]-6-oxo-1-phenyl-2,5-dihydro-1,2,4-triazine-3-carboxamide CAS Name: N-[4-(methylcarbamoylamino)phenyl]-6-oxo-1-phenyl-2,5-dihydro-1,2,4-triazine-3-carboxamide IUPAC Name: N-[4-(methylcarbamoylamino)phenyl]-6-oxo-1-phenyl-2,5-dihydro-1,2,4-triazine-3-carboxamide Traditional Name: 6-keto-N-[4-(methylcarbamoylamino)phenyl]-1-phenyl-2,5-dihydro-1,2,4-triazine-3-carboxamide Formula: C18H18N6O3 MolecularWeight: 366.37392

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)NC1=CC=C(C=C1)NC(=O)C2=NCC(=O)N(N2)C3=CC=CC=C3

Isomeric SMILES

CNC(=O)NC1=CC=C(C=C1)NC(=O)C2=NCC(=O)N(N2)C3=CC=CC=C3

InChI

InChI=1S/C18H18N6O3/c1-19-18(27)22-13-9-7-12(8-10-13)21-17(26)16-20-11-15(25)24(23-16)14-5-3-2-4-6-14/h2-10H,11H2,1H3,(H,20,23)(H,21,26)(H2,19,22,27)