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6-(3-cyanopropoxy)-N-[4-(5-cyano-3-pyridin-3-yl-pyrazol-1-yl)phenyl]pyridine-3-carboxamide

6-(3-cyanopropoxy)-N-[4-(5-cyano-3-pyridin-3-yl-pyrazol-1-yl)phenyl]pyridine-3-carboxamide

Systemtic Name:6-(3-cyanopropoxy)-N-[4-(5-cyano-3-pyridin-3-yl-pyrazol-1-yl)phenyl]pyridine-3-carboxamide
Openeye Name:6-(3-cyanopropoxy)-N-[4-[5-cyano-3-(3-pyridyl)pyrazol-1-yl]phenyl]pyridine-3-carboxamide
CAS Name:6-(3-cyanopropoxy)-N-[4-[5-cyano-3-(3-pyridinyl)-1-pyrazolyl]phenyl]-3-pyridinecarboxamide
IUPAC Name:6-(3-cyanopropoxy)-N-[4-(5-cyano-3-pyridin-3-ylpyrazol-1-yl)phenyl]pyridine-3-carboxamide
Traditional Name:6-(3-cyanopropoxy)-N-[4-[5-cyano-3-(3-pyridyl)pyrazol-1-yl]phenyl]nicotinamide
Formula: C25H19N7O2
MolecularWeight: 449.46406
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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=CN=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=CN=C(C=C4)OCCCC#N


InChI

InChI=1S/C25H19N7O2/c26-11-1-2-13-34-24-10-5-19(17-29-24)25(33)30-20-6-8-21(9-7-20)32-22(15-27)14-23(31-32)18-4-3-12-28-16-18/h3-10,12,14,16-17H,1-2,13H2,(H,30,33)


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