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

Systemtic Name: N-cyclohexyl-2-[3-methoxy-5-(4-methoxyphenyl)-6-oxidanylidene-1,2,4-triazin-1-yl]propanamide Openeye Name: N-cyclohexyl-2-[3-methoxy-5-(4-methoxyphenyl)-6-oxo-1,2,4-triazin-1-yl]propanamide CAS Name: N-cyclohexyl-2-[3-methoxy-5-(4-methoxyphenyl)-6-oxo-1,2,4-triazin-1-yl]propanamide IUPAC Name: N-cyclohexyl-2-[3-methoxy-5-(4-methoxyphenyl)-6-oxo-1,2,4-triazin-1-yl]propanamide Traditional Name: N-cyclohexyl-2-[6-keto-3-methoxy-5-(4-methoxyphenyl)-1,2,4-triazin-1-yl]propionamide Formula: C20H26N4O4 MolecularWeight: 386.44484

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26N4O4/c1-13(18(25)21-15-7-5-4-6-8-15)24-19(26)17(22-20(23-24)28-3)14-9-11-16(27-2)12-10-14/h9-13,15H,4-8H2,1-3H3,(H,21,25)