N-cyclohexyl-2-(3-methoxy-6-oxidanylidene-5-phenyl-1,2,4-triazin-1-yl)-4-phenyl-butanamide

Systemtic Name: N-cyclohexyl-2-(3-methoxy-6-oxidanylidene-5-phenyl-1,2,4-triazin-1-yl)-4-phenyl-butanamide Openeye Name: N-cyclohexyl-2-(3-methoxy-6-oxo-5-phenyl-1,2,4-triazin-1-yl)-4-phenyl-butanamide CAS Name: N-cyclohexyl-2-(3-methoxy-6-oxo-5-phenyl-1,2,4-triazin-1-yl)-4-phenylbutanamide IUPAC Name: N-cyclohexyl-2-(3-methoxy-6-oxo-5-phenyl-1,2,4-triazin-1-yl)-4-phenylbutanamide Traditional Name: N-cyclohexyl-2-(6-keto-3-methoxy-5-phenyl-1,2,4-triazin-1-yl)-4-phenyl-butyramide Formula: C26H30N4O3 MolecularWeight: 446.5414

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NN(C(=O)C(=N1)C2=CC=CC=C2)C(CCC3=CC=CC=C3)C(=O)NC4CCCCC4

Isomeric SMILES

COC1=NN(C(=O)C(=N1)C2=CC=CC=C2)C(CCC3=CC=CC=C3)C(=O)NC4CCCCC4

InChI

InChI=1S/C26H30N4O3/c1-33-26-28-23(20-13-7-3-8-14-20)25(32)30(29-26)22(18-17-19-11-5-2-6-12-19)24(31)27-21-15-9-4-10-16-21/h2-3,5-8,11-14,21-22H,4,9-10,15-18H2,1H3,(H,27,31)