2-(4-oxidanylidene-3-pyridin-4-yl-1H-indeno[1,2-c]pyrazol-5-yl)ethanal

Systemtic Name: 2-(4-oxidanylidene-3-pyridin-4-yl-1H-indeno[1,2-c]pyrazol-5-yl)ethanal Openeye Name: 2-[4-oxo-3-(4-pyridyl)-1H-indeno[1,2-c]pyrazol-5-yl]acetaldehyde CAS Name: 2-(4-oxo-3-pyridin-4-yl-1H-indeno[1,2-c]pyrazol-5-yl)acetaldehyde IUPAC Name: 2-(4-oxo-3-pyridin-4-yl-1H-indeno[1,2-c]pyrazol-5-yl)acetaldehyde Traditional Name: 2-[4-keto-3-(4-pyridyl)-1H-indeno[1,2-c]pyrazol-5-yl]acetaldehyde Formula: C17H11N3O2 MolecularWeight: 289.28814

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)CC=O)C(=O)C3=C2NN=C3C4=CC=NC=C4

Isomeric SMILES

C1=CC2=C(C(=C1)CC=O)C(=O)C3=C2NN=C3C4=CC=NC=C4

InChI

InChI=1S/C17H11N3O2/c21-9-6-10-2-1-3-12-13(10)17(22)14-15(19-20-16(12)14)11-4-7-18-8-5-11/h1-5,7-9H,6H2,(H,19,20)