4-(3-cyanopropoxy)-N-[4-(5-cyano-3-pyridin-3-yl-pyrazol-1-yl)phenyl]benzamide

Systemtic Name: 4-(3-cyanopropoxy)-N-[4-(5-cyano-3-pyridin-3-yl-pyrazol-1-yl)phenyl]benzamide Openeye Name: 4-(3-cyanopropoxy)-N-[4-[5-cyano-3-(3-pyridyl)pyrazol-1-yl]phenyl]benzamide CAS Name: 4-(3-cyanopropoxy)-N-[4-[5-cyano-3-(3-pyridinyl)-1-pyrazolyl]phenyl]benzamide IUPAC Name: 4-(3-cyanopropoxy)-N-[4-(5-cyano-3-pyridin-3-ylpyrazol-1-yl)phenyl]benzamide Traditional Name: 4-(3-cyanopropoxy)-N-[4-[5-cyano-3-(3-pyridyl)pyrazol-1-yl]phenyl]benzamide Formula: C26H20N6O2 MolecularWeight: 448.476

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C2=NN(C(=C2)C#N)C3=CC=C(C=C3)NC(=O)C4=CC=C(C=C4)OCCCC#N

Isomeric SMILES

C1=CC(=CN=C1)C2=NN(C(=C2)C#N)C3=CC=C(C=C3)NC(=O)C4=CC=C(C=C4)OCCCC#N

InChI

InChI=1S/C26H20N6O2/c27-13-1-2-15-34-24-11-5-19(6-12-24)26(33)30-21-7-9-22(10-8-21)32-23(17-28)16-25(31-32)20-4-3-14-29-18-20/h3-12,14,16,18H,1-2,15H2,(H,30,33)