(Z)-1-(1H-imidazol-5-yl)-4-methyl-pent-1-en-3-one

Systemtic Name: (Z)-1-(1H-imidazol-5-yl)-4-methyl-pent-1-en-3-one Openeye Name: (Z)-1-(1H-imidazol-5-yl)-4-methyl-pent-1-en-3-one CAS Name: (Z)-1-(1H-imidazol-5-yl)-4-methyl-1-penten-3-one IUPAC Name: (Z)-1-(1H-imidazol-5-yl)-4-methylpent-1-en-3-one Traditional Name: (Z)-1-(1H-imidazol-5-yl)-4-methyl-pent-1-en-3-one Formula: C9H12N2O MolecularWeight: 164.20438

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)C=CC1=CN=CN1

Isomeric SMILES

CC(C)C(=O)/C=C\C1=CN=CN1

InChI

InChI=1S/C9H12N2O/c1-7(2)9(12)4-3-8-5-10-6-11-8/h3-7H,1-2H3,(H,10,11)/b4-3-