N-[2,5-diethoxy-4-[(6-methyl-3-oxidanylidene-2H-1,2,4-triazin-5-yl)amino]phenyl]benzamide

Systemtic Name: N-[2,5-diethoxy-4-[(6-methyl-3-oxidanylidene-2H-1,2,4-triazin-5-yl)amino]phenyl]benzamide Openeye Name: N-[2,5-diethoxy-4-[(6-methyl-3-oxo-2H-1,2,4-triazin-5-yl)amino]phenyl]benzamide CAS Name: N-[2,5-diethoxy-4-[(6-methyl-3-oxo-2H-1,2,4-triazin-5-yl)amino]phenyl]benzamide IUPAC Name: N-[2,5-diethoxy-4-[(6-methyl-3-oxo-2H-1,2,4-triazin-5-yl)amino]phenyl]benzamide Traditional Name: N-[2,5-diethoxy-4-[(3-keto-6-methyl-2H-1,2,4-triazin-5-yl)amino]phenyl]benzamide Formula: C21H23N5O4 MolecularWeight: 409.43842

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1NC2=NC(=O)NN=C2C)OCC)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CCOC1=CC(=C(C=C1NC2=NC(=O)NN=C2C)OCC)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H23N5O4/c1-4-29-17-12-16(23-20(27)14-9-7-6-8-10-14)18(30-5-2)11-15(17)22-19-13(3)25-26-21(28)24-19/h6-12H,4-5H2,1-3H3,(H,23,27)(H2,22,24,26,28)