3-[3-[(4-methoxyphenyl)methyl]-5-oxidanylidene-2H-1,2,4-triazin-6-yl]butanamide

Systemtic Name: 3-[3-[(4-methoxyphenyl)methyl]-5-oxidanylidene-2H-1,2,4-triazin-6-yl]butanamide Openeye Name: 3-[3-[(4-methoxyphenyl)methyl]-5-oxo-2H-1,2,4-triazin-6-yl]butanamide CAS Name: 3-[3-[(4-methoxyphenyl)methyl]-5-oxo-2H-1,2,4-triazin-6-yl]butanamide IUPAC Name: 3-[3-[(4-methoxyphenyl)methyl]-5-oxo-2H-1,2,4-triazin-6-yl]butanamide Traditional Name: 3-(5-keto-3-p-anisyl-2H-1,2,4-triazin-6-yl)butyramide Formula: C15H18N4O3 MolecularWeight: 302.32842

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)N)C1=NNC(=NC1=O)CC2=CC=C(C=C2)OC

Isomeric SMILES

CC(CC(=O)N)C1=NNC(=NC1=O)CC2=CC=C(C=C2)OC

InChI

InChI=1S/C15H18N4O3/c1-9(7-12(16)20)14-15(21)17-13(18-19-14)8-10-3-5-11(22-2)6-4-10/h3-6,9H,7-8H2,1-2H3,(H2,16,20)(H,17,18,21)