N-(1H-imidazol-5-yl)prop-2-enamide

Systemtic Name: N-(1H-imidazol-5-yl)prop-2-enamide Openeye Name: N-(1H-imidazol-5-yl)prop-2-enamide CAS Name: N-(1H-imidazol-5-yl)-2-propenamide IUPAC Name: N-(1H-imidazol-5-yl)prop-2-enamide Traditional Name: N-(1H-imidazol-5-yl)acrylamide Formula: C6H7N3O MolecularWeight: 137.13928

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)NC1=CN=CN1

Isomeric SMILES

C=CC(=O)NC1=CN=CN1

InChI

InChI=1S/C6H7N3O/c1-2-6(10)9-5-3-7-4-8-5/h2-4H,1H2,(H,7,8)(H,9,10)