5-azanyl-N-(3-methylbutanoyl)-1-(phenylmethyl)-1,2,3-triazole-4-carboxamide

Systemtic Name: 5-azanyl-N-(3-methylbutanoyl)-1-(phenylmethyl)-1,2,3-triazole-4-carboxamide Openeye Name: 5-amino-1-benzyl-N-(3-methylbutanoyl)triazole-4-carboxamide CAS Name: 5-amino-N-(3-methyl-1-oxobutyl)-1-(phenylmethyl)-4-triazolecarboxamide IUPAC Name: 5-amino-1-benzyl-N-(3-methylbutanoyl)triazole-4-carboxamide Traditional Name: 5-amino-1-benzyl-N-isovaleryl-triazole-4-carboxamide Formula: C15H19N5O2 MolecularWeight: 301.34366

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NC(=O)C1=C(N(N=N1)CC2=CC=CC=C2)N

Isomeric SMILES

CC(C)CC(=O)NC(=O)C1=C(N(N=N1)CC2=CC=CC=C2)N

InChI

InChI=1S/C15H19N5O2/c1-10(2)8-12(21)17-15(22)13-14(16)20(19-18-13)9-11-6-4-3-5-7-11/h3-7,10H,8-9,16H2,1-2H3,(H,17,21,22)