N-(1-adamantylcarbamoyl)-2-(benzotriazol-1-yl)ethanamide

Systemtic Name: N-(1-adamantylcarbamoyl)-2-(benzotriazol-1-yl)ethanamide Openeye Name: N-(1-adamantylcarbamoyl)-2-(benzotriazol-1-yl)acetamide CAS Name: N-[(1-adamantylamino)-oxomethyl]-2-(1-benzotriazolyl)acetamide IUPAC Name: N-(1-adamantylcarbamoyl)-2-(benzotriazol-1-yl)acetamide Traditional Name: N-(1-adamantylcarbamoyl)-2-(benzotriazol-1-yl)acetamide Formula: C19H23N5O2 MolecularWeight: 353.41822

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)NC(=O)NC(=O)CN4C5=CC=CC=C5N=N4

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)NC(=O)NC(=O)CN4C5=CC=CC=C5N=N4

InChI

InChI=1S/C19H23N5O2/c25-17(11-24-16-4-2-1-3-15(16)22-23-24)20-18(26)21-19-8-12-5-13(9-19)7-14(6-12)10-19/h1-4,12-14H,5-11H2,(H2,20,21,25,26)