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

Systemtic Name: N-[4-[(4-azanyl-6-methyl-5-oxidanylidene-1,2,4-triazin-3-yl)amino]-2,5-dimethoxy-phenyl]benzamide Openeye Name: N-[4-[(4-amino-6-methyl-5-oxo-1,2,4-triazin-3-yl)amino]-2,5-dimethoxy-phenyl]benzamide CAS Name: N-[4-[(4-amino-6-methyl-5-oxo-1,2,4-triazin-3-yl)amino]-2,5-dimethoxyphenyl]benzamide IUPAC Name: N-[4-[(4-amino-6-methyl-5-oxo-1,2,4-triazin-3-yl)amino]-2,5-dimethoxyphenyl]benzamide Traditional Name: N-[4-[(4-amino-5-keto-6-methyl-1,2,4-triazin-3-yl)amino]-2,5-dimethoxy-phenyl]benzamide Formula: C19H20N6O4 MolecularWeight: 396.3999

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(N(C1=O)N)NC2=CC(=C(C=C2OC)NC(=O)C3=CC=CC=C3)OC

Isomeric SMILES

CC1=NN=C(N(C1=O)N)NC2=CC(=C(C=C2OC)NC(=O)C3=CC=CC=C3)OC

InChI

InChI=1S/C19H20N6O4/c1-11-18(27)25(20)19(24-23-11)22-14-10-15(28-2)13(9-16(14)29-3)21-17(26)12-7-5-4-6-8-12/h4-10H,20H2,1-3H3,(H,21,26)(H,22,24)