1-[3-methoxy-5-(4-methoxyphenyl)-6-oxidanylidene-1,2,4-triazin-1-yl]-N-(phenylmethyl)cyclohexane-1-carboxamide

Systemtic Name: 1-[3-methoxy-5-(4-methoxyphenyl)-6-oxidanylidene-1,2,4-triazin-1-yl]-N-(phenylmethyl)cyclohexane-1-carboxamide Openeye Name: N-benzyl-1-[3-methoxy-5-(4-methoxyphenyl)-6-oxo-1,2,4-triazin-1-yl]cyclohexanecarboxamide CAS Name: 1-[3-methoxy-5-(4-methoxyphenyl)-6-oxo-1,2,4-triazin-1-yl]-N-(phenylmethyl)-1-cyclohexanecarboxamide IUPAC Name: N-benzyl-1-[3-methoxy-5-(4-methoxyphenyl)-6-oxo-1,2,4-triazin-1-yl]cyclohexane-1-carboxamide Traditional Name: N-benzyl-1-[6-keto-3-methoxy-5-(4-methoxyphenyl)-1,2,4-triazin-1-yl]cyclohexanecarboxamide Formula: C25H28N4O4 MolecularWeight: 448.51422

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=NN(C2=O)C3(CCCCC3)C(=O)NCC4=CC=CC=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=NN(C2=O)C3(CCCCC3)C(=O)NCC4=CC=CC=C4)OC

InChI

InChI=1S/C25H28N4O4/c1-32-20-13-11-19(12-14-20)21-22(30)29(28-24(27-21)33-2)25(15-7-4-8-16-25)23(31)26-17-18-9-5-3-6-10-18/h3,5-6,9-14H,4,7-8,15-17H2,1-2H3,(H,26,31)