2-(6-phenylimidazo[1,2-b]pyrazol-1-yl)ethanal

Systemtic Name: 2-(6-phenylimidazo[1,2-b]pyrazol-1-yl)ethanal Openeye Name: 2-(6-phenylimidazo[1,2-b]pyrazol-1-yl)acetaldehyde CAS Name: 2-(6-phenyl-1-imidazo[1,2-b]pyrazolyl)acetaldehyde IUPAC Name: 2-(6-phenylimidazo[1,2-b]pyrazol-1-yl)acetaldehyde Traditional Name: 2-(6-phenylimidazo[1,2-b]pyrazol-1-yl)acetaldehyde Formula: C13H11N3O MolecularWeight: 225.24594

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN3C=CN(C3=C2)CC=O

Isomeric SMILES

C1=CC=C(C=C1)C2=NN3C=CN(C3=C2)CC=O

InChI

InChI=1S/C13H11N3O/c17-9-8-15-6-7-16-13(15)10-12(14-16)11-4-2-1-3-5-11/h1-7,9-10H,8H2