N-cyclohexyl-2-[5-(4-methoxyphenyl)-3,6-bis(oxidanylidene)-2H-1,2,4-triazin-1-yl]propanamide

Systemtic Name: N-cyclohexyl-2-[5-(4-methoxyphenyl)-3,6-bis(oxidanylidene)-2H-1,2,4-triazin-1-yl]propanamide Openeye Name: N-cyclohexyl-2-[5-(4-methoxyphenyl)-3,6-dioxo-2H-1,2,4-triazin-1-yl]propanamide CAS Name: N-cyclohexyl-2-[5-(4-methoxyphenyl)-3,6-dioxo-2H-1,2,4-triazin-1-yl]propanamide IUPAC Name: N-cyclohexyl-2-[5-(4-methoxyphenyl)-3,6-dioxo-2H-1,2,4-triazin-1-yl]propanamide Traditional Name: N-cyclohexyl-2-[3,6-diketo-5-(4-methoxyphenyl)-2H-1,2,4-triazin-1-yl]propionamide Formula: C19H24N4O4 MolecularWeight: 372.41826

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCCC1)N2C(=O)C(=NC(=O)N2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(C(=O)NC1CCCCC1)N2C(=O)C(=NC(=O)N2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C19H24N4O4/c1-12(17(24)20-14-6-4-3-5-7-14)23-18(25)16(21-19(26)22-23)13-8-10-15(27-2)11-9-13/h8-12,14H,3-7H2,1-2H3,(H,20,24)(H,22,26)