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

Systemtic Name: N-[3-[(2-methoxyphenyl)amino]-1-methyl-6-oxidanylidene-1,2,4-triazin-5-yl]-4-methyl-benzamide Openeye Name: N-[3-(2-methoxyanilino)-1-methyl-6-oxo-1,2,4-triazin-5-yl]-4-methyl-benzamide CAS Name: N-[3-(2-methoxyanilino)-1-methyl-6-oxo-1,2,4-triazin-5-yl]-4-methylbenzamide IUPAC Name: N-[3-(2-methoxyanilino)-1-methyl-6-oxo-1,2,4-triazin-5-yl]-4-methylbenzamide Traditional Name: N-[6-keto-1-methyl-3-(o-anisidino)-1,2,4-triazin-5-yl]-4-methyl-benzamide Formula: C19H19N5O3 MolecularWeight: 365.38586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=NC(=NN(C2=O)C)NC3=CC=CC=C3OC

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=NC(=NN(C2=O)C)NC3=CC=CC=C3OC

InChI

InChI=1S/C19H19N5O3/c1-12-8-10-13(11-9-12)17(25)21-16-18(26)24(2)23-19(22-16)20-14-6-4-5-7-15(14)27-3/h4-11H,1-3H3,(H2,20,21,22,23,25)