(E)-4-(1H-imidazol-2-yl)-2-methyl-pent-2-enamide

Systemtic Name: (E)-4-(1H-imidazol-2-yl)-2-methyl-pent-2-enamide Openeye Name: (E)-4-(1H-imidazol-2-yl)-2-methyl-pent-2-enamide CAS Name: (E)-4-(1H-imidazol-2-yl)-2-methyl-2-pentenamide IUPAC Name: (E)-4-(1H-imidazol-2-yl)-2-methylpent-2-enamide Traditional Name: (E)-4-(1H-imidazol-2-yl)-2-methyl-pent-2-enamide Formula: C9H13N3O MolecularWeight: 179.21902

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Descriptors Computed from Structure

Canonical SMILES:

CC(C=C(C)C(=O)N)C1=NC=CN1

Isomeric SMILES

CC(/C=C(\C)/C(=O)N)C1=NC=CN1

InChI

InChI=1S/C9H13N3O/c1-6(8(10)13)5-7(2)9-11-3-4-12-9/h3-5,7H,1-2H3,(H2,10,13)(H,11,12)/b6-5+