3,5-bis(4-pyrazol-1-ylphenoxy)pyridine-4-carbaldehyde

Systemtic Name: 3,5-bis(4-pyrazol-1-ylphenoxy)pyridine-4-carbaldehyde Openeye Name: 3,5-bis(4-pyrazol-1-ylphenoxy)pyridine-4-carbaldehyde CAS Name: 3,5-bis[4-(1-pyrazolyl)phenoxy]-4-pyridinecarboxaldehyde IUPAC Name: 3,5-bis(4-pyrazol-1-ylphenoxy)pyridine-4-carbaldehyde Traditional Name: 3,5-bis(4-pyrazol-1-ylphenoxy)isonicotinaldehyde Formula: C24H17N5O3 MolecularWeight: 423.42348

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(N=C1)C2=CC=C(C=C2)OC3=CN=CC(=C3C=O)OC4=CC=C(C=C4)N5C=CC=N5

Isomeric SMILES

C1=CN(N=C1)C2=CC=C(C=C2)OC3=CN=CC(=C3C=O)OC4=CC=C(C=C4)N5C=CC=N5

InChI

InChI=1S/C24H17N5O3/c30-17-22-23(31-20-7-3-18(4-8-20)28-13-1-11-26-28)15-25-16-24(22)32-21-9-5-19(6-10-21)29-14-2-12-27-29/h1-17H