2-[6-oxidanylidene-1-(phenylmethyl)pyridazin-4-yl]ethanal

Systemtic Name: 2-[6-oxidanylidene-1-(phenylmethyl)pyridazin-4-yl]ethanal Openeye Name: 2-(1-benzyl-6-oxo-pyridazin-4-yl)acetaldehyde CAS Name: 2-[6-oxo-1-(phenylmethyl)-4-pyridazinyl]acetaldehyde IUPAC Name: 2-(1-benzyl-6-oxopyridazin-4-yl)acetaldehyde Traditional Name: 2-(1-benzyl-6-keto-pyridazin-4-yl)acetaldehyde Formula: C13H12N2O2 MolecularWeight: 228.24658

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=O)C=C(C=N2)CC=O

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=O)C=C(C=N2)CC=O

InChI

InChI=1S/C13H12N2O2/c16-7-6-12-8-13(17)15(14-9-12)10-11-4-2-1-3-5-11/h1-5,7-9H,6,10H2