N-(4-methylpentan-2-yl)imidazole-1-carboxamide

Systemtic Name: N-(4-methylpentan-2-yl)imidazole-1-carboxamide Openeye Name: N-(1,3-dimethylbutyl)imidazole-1-carboxamide CAS Name: N-(4-methylpentan-2-yl)-1-imidazolecarboxamide IUPAC Name: N-(4-methylpentan-2-yl)imidazole-1-carboxamide Traditional Name: N-(1,3-dimethylbutyl)imidazole-1-carboxamide Formula: C10H17N3O MolecularWeight: 195.26148

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C)NC(=O)N1C=CN=C1

Isomeric SMILES

CC(C)CC(C)NC(=O)N1C=CN=C1

InChI

InChI=1S/C10H17N3O/c1-8(2)6-9(3)12-10(14)13-5-4-11-7-13/h4-5,7-9H,6H2,1-3H3,(H,12,14)