2-(3-phenyl-4-pyridin-4-yl-3H-pyrazol-5-yl)ethanal

Systemtic Name: 2-(3-phenyl-4-pyridin-4-yl-3H-pyrazol-5-yl)ethanal Openeye Name: 2-[3-phenyl-4-(4-pyridyl)-3H-pyrazol-5-yl]acetaldehyde CAS Name: 2-(3-phenyl-4-pyridin-4-yl-3H-pyrazol-5-yl)acetaldehyde IUPAC Name: 2-(3-phenyl-4-pyridin-4-yl-3H-pyrazol-5-yl)acetaldehyde Traditional Name: 2-[3-phenyl-4-(4-pyridyl)-3H-pyrazol-5-yl]acetaldehyde Formula: C16H13N3O MolecularWeight: 263.29392

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(=C(N=N2)CC=O)C3=CC=NC=C3

Isomeric SMILES

C1=CC=C(C=C1)C2C(=C(N=N2)CC=O)C3=CC=NC=C3

InChI

InChI=1S/C16H13N3O/c20-11-8-14-15(12-6-9-17-10-7-12)16(19-18-14)13-4-2-1-3-5-13/h1-7,9-11,16H,8H2