N-(1-adamantyl)-1-phenyl-1,2,3-triazole-4-carboxamide

Systemtic Name: N-(1-adamantyl)-1-phenyl-1,2,3-triazole-4-carboxamide Openeye Name: N-(1-adamantyl)-1-phenyl-triazole-4-carboxamide CAS Name: N-(1-adamantyl)-1-phenyl-4-triazolecarboxamide IUPAC Name: N-(1-adamantyl)-1-phenyltriazole-4-carboxamide Traditional Name: N-(1-adamantyl)-1-phenyl-triazole-4-carboxamide Formula: C19H22N4O MolecularWeight: 322.40418

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)NC(=O)C4=CN(N=N4)C5=CC=CC=C5

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)NC(=O)C4=CN(N=N4)C5=CC=CC=C5

InChI

InChI=1S/C19H22N4O/c24-18(17-12-23(22-21-17)16-4-2-1-3-5-16)20-19-9-13-6-14(10-19)8-15(7-13)11-19/h1-5,12-15H,6-11H2,(H,20,24)