3-(2-adamantyl)-2-(1,2,3-triazin-4-yl)benzamide

Systemtic Name: 3-(2-adamantyl)-2-(1,2,3-triazin-4-yl)benzamide Openeye Name: 3-(2-adamantyl)-2-(triazin-4-yl)benzamide CAS Name: 3-(2-adamantyl)-2-(4-triazinyl)benzamide IUPAC Name: 3-(2-adamantyl)-2-(triazin-4-yl)benzamide Traditional Name: 3-(2-adamantyl)-2-(triazin-4-yl)benzamide Formula: C20H22N4O MolecularWeight: 334.41488

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)C3C4=CC=CC(=C4C5=NN=NC=C5)C(=O)N

Isomeric SMILES

C1C2CC3CC1CC(C2)C3C4=CC=CC(=C4C5=NN=NC=C5)C(=O)N

InChI

InChI=1S/C20H22N4O/c21-20(25)16-3-1-2-15(19(16)17-4-5-22-24-23-17)18-13-7-11-6-12(9-13)10-14(18)8-11/h1-5,11-14,18H,6-10H2,(H2,21,25)