N-(1-oxidanylbutan-2-yl)-3-phenyl-imidazole-4-carboxamide

Systemtic Name: N-(1-oxidanylbutan-2-yl)-3-phenyl-imidazole-4-carboxamide Openeye Name: N-[1-(hydroxymethyl)propyl]-3-phenyl-imidazole-4-carboxamide CAS Name: N-(1-hydroxybutan-2-yl)-3-phenyl-4-imidazolecarboxamide IUPAC Name: N-(1-hydroxybutan-2-yl)-3-phenylimidazole-4-carboxamide Traditional Name: N-(1-methylolpropyl)-3-phenyl-imidazole-4-carboxamide Formula: C14H17N3O2 MolecularWeight: 259.30368

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NC(=O)C1=CN=CN1C2=CC=CC=C2

Isomeric SMILES

CCC(CO)NC(=O)C1=CN=CN1C2=CC=CC=C2

InChI

InChI=1S/C14H17N3O2/c1-2-11(9-18)16-14(19)13-8-15-10-17(13)12-6-4-3-5-7-12/h3-8,10-11,18H,2,9H2,1H3,(H,16,19)