5-[4-(2-butoxyethoxy)phenyl]-2-pyrazol-1-yl-benzaldehyde

Systemtic Name: 5-[4-(2-butoxyethoxy)phenyl]-2-pyrazol-1-yl-benzaldehyde Openeye Name: 5-[4-(2-butoxyethoxy)phenyl]-2-pyrazol-1-yl-benzaldehyde CAS Name: 5-[4-(2-butoxyethoxy)phenyl]-2-(1-pyrazolyl)benzaldehyde IUPAC Name: 5-[4-(2-butoxyethoxy)phenyl]-2-pyrazol-1-ylbenzaldehyde Traditional Name: 5-[4-(2-butoxyethoxy)phenyl]-2-pyrazol-1-yl-benzaldehyde Formula: C22H24N2O3 MolecularWeight: 364.43756

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOCCOC1=CC=C(C=C1)C2=CC(=C(C=C2)N3C=CC=N3)C=O

Isomeric SMILES

CCCCOCCOC1=CC=C(C=C1)C2=CC(=C(C=C2)N3C=CC=N3)C=O

InChI

InChI=1S/C22H24N2O3/c1-2-3-13-26-14-15-27-21-8-5-18(6-9-21)19-7-10-22(20(16-19)17-25)24-12-4-11-23-24/h4-12,16-17H,2-3,13-15H2,1H3