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

Systemtic Name: N-cyclohexyl-2-[3-methoxy-5-(4-methoxyphenyl)-6-oxidanylidene-1,2,4-triazin-1-yl]-2-methyl-propanamide Openeye Name: N-cyclohexyl-2-[3-methoxy-5-(4-methoxyphenyl)-6-oxo-1,2,4-triazin-1-yl]-2-methyl-propanamide CAS Name: N-cyclohexyl-2-[3-methoxy-5-(4-methoxyphenyl)-6-oxo-1,2,4-triazin-1-yl]-2-methylpropanamide IUPAC Name: N-cyclohexyl-2-[3-methoxy-5-(4-methoxyphenyl)-6-oxo-1,2,4-triazin-1-yl]-2-methylpropanamide Traditional Name: N-cyclohexyl-2-[6-keto-3-methoxy-5-(4-methoxyphenyl)-1,2,4-triazin-1-yl]-2-methyl-propionamide Formula: C21H28N4O4 MolecularWeight: 400.47142

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H28N4O4/c1-21(2,19(27)22-15-8-6-5-7-9-15)25-18(26)17(23-20(24-25)29-4)14-10-12-16(28-3)13-11-14/h10-13,15H,5-9H2,1-4H3,(H,22,27)