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3-[[4-(cyclopentylcarbamoylamino)phenyl]methyl]-5-oxidanyl-imidazole-4-carboxamide

3-[[4-(cyclopentylcarbamoylamino)phenyl]methyl]-5-oxidanyl-imidazole-4-carboxamide

Systemtic Name:3-[[4-(cyclopentylcarbamoylamino)phenyl]methyl]-5-oxidanyl-imidazole-4-carboxamide
Openeye Name:3-[[4-(cyclopentylcarbamoylamino)phenyl]methyl]-5-hydroxy-imidazole-4-carboxamide
CAS Name:3-[[4-[[(cyclopentylamino)-oxomethyl]amino]phenyl]methyl]-5-hydroxy-4-imidazolecarboxamide
IUPAC Name:3-[[4-(cyclopentylcarbamoylamino)phenyl]methyl]-5-hydroxyimidazole-4-carboxamide
Traditional Name:3-[4-(cyclopentylcarbamoylamino)benzyl]-5-hydroxy-imidazole-4-carboxamide
Formula: C17H21N5O3
MolecularWeight: 343.38034
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)NC2=CC=C(C=C2)CN3C=NC(=C3C(=O)N)O


Isomeric SMILES

C1CCC(C1)NC(=O)NC2=CC=C(C=C2)CN3C=NC(=C3C(=O)N)O


InChI

InChI=1S/C17H21N5O3/c18-15(23)14-16(24)19-10-22(14)9-11-5-7-13(8-6-11)21-17(25)20-12-3-1-2-4-12/h5-8,10,12,24H,1-4,9H2,(H2,18,23)(H2,20,21,25)


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