4-[[(E)-3-(furan-2-yl)-3-oxidanylidene-prop-1-enyl]amino]-1H-imidazole-5-carboxamide

Systemtic Name: 4-[[(E)-3-(furan-2-yl)-3-oxidanylidene-prop-1-enyl]amino]-1H-imidazole-5-carboxamide Openeye Name: 4-[[(E)-3-(2-furyl)-3-oxo-prop-1-enyl]amino]-1H-imidazole-5-carboxamide CAS Name: 4-[[(E)-3-(2-furanyl)-3-oxoprop-1-enyl]amino]-1H-imidazole-5-carboxamide IUPAC Name: 4-[[(E)-3-(furan-2-yl)-3-oxoprop-1-enyl]amino]-1H-imidazole-5-carboxamide Traditional Name: 4-[[(E)-3-(2-furyl)-3-keto-prop-1-enyl]amino]-1H-imidazole-5-carboxamide Formula: C11H10N4O3 MolecularWeight: 246.2221

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Descriptors Computed from Structure

Canonical SMILES:

C1=COC(=C1)C(=O)C=CNC2=C(NC=N2)C(=O)N

Isomeric SMILES

C1=COC(=C1)C(=O)/C=C/NC2=C(NC=N2)C(=O)N

InChI

InChI=1S/C11H10N4O3/c12-10(17)9-11(15-6-14-9)13-4-3-7(16)8-2-1-5-18-8/h1-6,13H,(H2,12,17)(H,14,15)/b4-3+