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

Systemtic Name: N-(1-adamantylmethyl)-2-phenyl-1,2,3-triazole-4-carboxamide Openeye Name: N-(1-adamantylmethyl)-2-phenyl-triazole-4-carboxamide CAS Name: N-(1-adamantylmethyl)-2-phenyl-4-triazolecarboxamide IUPAC Name: N-(1-adamantylmethyl)-2-phenyltriazole-4-carboxamide Traditional Name: N-(1-adamantylmethyl)-2-phenyl-triazole-4-carboxamide Formula: C20H24N4O MolecularWeight: 336.43076

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)CNC(=O)C4=NN(N=C4)C5=CC=CC=C5

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)CNC(=O)C4=NN(N=C4)C5=CC=CC=C5

InChI

InChI=1S/C20H24N4O/c25-19(18-12-22-24(23-18)17-4-2-1-3-5-17)21-13-20-9-14-6-15(10-20)8-16(7-14)11-20/h1-5,12,14-16H,6-11,13H2,(H,21,25)