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

Systemtic Name: N-[4-[(4-azanyl-5-oxidanylidene-1,2,4-triazin-3-yl)amino]-2,5-diethoxy-phenyl]benzamide Openeye Name: N-[4-[(4-amino-5-oxo-1,2,4-triazin-3-yl)amino]-2,5-diethoxy-phenyl]benzamide CAS Name: N-[4-[(4-amino-5-oxo-1,2,4-triazin-3-yl)amino]-2,5-diethoxyphenyl]benzamide IUPAC Name: N-[4-[(4-amino-5-oxo-1,2,4-triazin-3-yl)amino]-2,5-diethoxyphenyl]benzamide Traditional Name: N-[4-[(4-amino-5-keto-1,2,4-triazin-3-yl)amino]-2,5-diethoxy-phenyl]benzamide Formula: C20H22N6O4 MolecularWeight: 410.42648

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1NC2=NN=CC(=O)N2N)OCC)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CCOC1=CC(=C(C=C1NC2=NN=CC(=O)N2N)OCC)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H22N6O4/c1-3-29-16-11-15(24-20-25-22-12-18(27)26(20)21)17(30-4-2)10-14(16)23-19(28)13-8-6-5-7-9-13/h5-12H,3-4,21H2,1-2H3,(H,23,28)(H,24,25)