2-(1H-benzimidazol-2-yl)-4-(1-ethoxyethylidene)-5-methyl-pyrazol-3-one

Systemtic Name: 2-(1H-benzimidazol-2-yl)-4-(1-ethoxyethylidene)-5-methyl-pyrazol-3-one Openeye Name: 2-(1H-benzimidazol-2-yl)-4-(1-ethoxyethylidene)-5-methyl-pyrazol-3-one CAS Name: 2-(1H-benzimidazol-2-yl)-4-(1-ethoxyethylidene)-5-methyl-3-pyrazolone IUPAC Name: 2-(1H-benzimidazol-2-yl)-4-(1-ethoxyethylidene)-5-methylpyrazol-3-one Traditional Name: 2-(1H-benzimidazol-2-yl)-4-(1-ethoxyethylidene)-5-methyl-2-pyrazolin-3-one Formula: C15H16N4O2 MolecularWeight: 284.31314

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C1C(=NN(C1=O)C2=NC3=CC=CC=C3N2)C)C

Isomeric SMILES

CCOC(=C1C(=NN(C1=O)C2=NC3=CC=CC=C3N2)C)C

InChI

InChI=1S/C15H16N4O2/c1-4-21-10(3)13-9(2)18-19(14(13)20)15-16-11-7-5-6-8-12(11)17-15/h5-8H,4H2,1-3H3,(H,16,17)