N-[1-(5-oxidanylidene-3-phenyl-2H-1,2,4-triazin-6-yl)propyl]-4-propan-2-yl-cyclohexane-1-carboxamide

Systemtic Name: N-[1-(5-oxidanylidene-3-phenyl-2H-1,2,4-triazin-6-yl)propyl]-4-propan-2-yl-cyclohexane-1-carboxamide Openeye Name: 4-isopropyl-N-[1-(5-oxo-3-phenyl-2H-1,2,4-triazin-6-yl)propyl]cyclohexanecarboxamide CAS Name: N-[1-(5-oxo-3-phenyl-2H-1,2,4-triazin-6-yl)propyl]-4-propan-2-yl-1-cyclohexanecarboxamide IUPAC Name: N-[1-(5-oxo-3-phenyl-2H-1,2,4-triazin-6-yl)propyl]-4-propan-2-ylcyclohexane-1-carboxamide Traditional Name: 4-isopropyl-N-[1-(5-keto-3-phenyl-2H-1,2,4-triazin-6-yl)propyl]cyclohexanecarboxamide Formula: C22H30N4O2 MolecularWeight: 382.4992

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=NNC(=NC1=O)C2=CC=CC=C2)NC(=O)C3CCC(CC3)C(C)C

Isomeric SMILES

CCC(C1=NNC(=NC1=O)C2=CC=CC=C2)NC(=O)C3CCC(CC3)C(C)C

InChI

InChI=1S/C22H30N4O2/c1-4-18(23-21(27)17-12-10-15(11-13-17)14(2)3)19-22(28)24-20(26-25-19)16-8-6-5-7-9-16/h5-9,14-15,17-18H,4,10-13H2,1-3H3,(H,23,27)(H,24,26,28)