4-pyrazol-1-yl-N-(6-pyrazol-1-ylpyridin-3-yl)benzamide

Systemtic Name: 4-pyrazol-1-yl-N-(6-pyrazol-1-ylpyridin-3-yl)benzamide Openeye Name: 4-pyrazol-1-yl-N-(6-pyrazol-1-yl-3-pyridyl)benzamide CAS Name: 4-(1-pyrazolyl)-N-[6-(1-pyrazolyl)-3-pyridinyl]benzamide IUPAC Name: 4-pyrazol-1-yl-N-(6-pyrazol-1-ylpyridin-3-yl)benzamide Traditional Name: 4-pyrazol-1-yl-N-(6-pyrazol-1-yl-3-pyridyl)benzamide Formula: C18H14N6O MolecularWeight: 330.34336

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(N=C1)C2=CC=C(C=C2)C(=O)NC3=CN=C(C=C3)N4C=CC=N4

Isomeric SMILES

C1=CN(N=C1)C2=CC=C(C=C2)C(=O)NC3=CN=C(C=C3)N4C=CC=N4

InChI

InChI=1S/C18H14N6O/c25-18(14-3-6-16(7-4-14)23-11-1-9-20-23)22-15-5-8-17(19-13-15)24-12-2-10-21-24/h1-13H,(H,22,25)