2-[4-[[6-(3-cyanopropoxy)pyridin-3-yl]methylamino]phenyl]-5-pyridin-3-yl-1,2,4-triazole-3-carbonitrile

Systemtic Name: 2-[4-[[6-(3-cyanopropoxy)pyridin-3-yl]methylamino]phenyl]-5-pyridin-3-yl-1,2,4-triazole-3-carbonitrile Openeye Name: 2-[4-[[6-(3-cyanopropoxy)-3-pyridyl]methylamino]phenyl]-5-(3-pyridyl)-1,2,4-triazole-3-carbonitrile CAS Name: 2-[4-[[6-(3-cyanopropoxy)-3-pyridinyl]methylamino]phenyl]-5-(3-pyridinyl)-1,2,4-triazole-3-carbonitrile IUPAC Name: 2-[4-[[6-(3-cyanopropoxy)pyridin-3-yl]methylamino]phenyl]-5-pyridin-3-yl-1,2,4-triazole-3-carbonitrile Traditional Name: 2-[4-[[6-(3-cyanopropoxy)-3-pyridyl]methylamino]phenyl]-5-(3-pyridyl)-1,2,4-triazole-3-carbonitrile Formula: C24H20N8O MolecularWeight: 436.4686

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C2=NN(C(=N2)C#N)C3=CC=C(C=C3)NCC4=CN=C(C=C4)OCCCC#N

Isomeric SMILES

C1=CC(=CN=C1)C2=NN(C(=N2)C#N)C3=CC=C(C=C3)NCC4=CN=C(C=C4)OCCCC#N

InChI

InChI=1S/C24H20N8O/c25-11-1-2-13-33-23-10-5-18(16-29-23)15-28-20-6-8-21(9-7-20)32-22(14-26)30-24(31-32)19-4-3-12-27-17-19/h3-10,12,16-17,28H,1-2,13,15H2