N,N-dimethyl-2-[4-[4-(5-pyridin-2-yl-1H-pyrazol-4-yl)pyridin-2-yl]phenoxy]ethanamine

Systemtic Name: N,N-dimethyl-2-[4-[4-(5-pyridin-2-yl-1H-pyrazol-4-yl)pyridin-2-yl]phenoxy]ethanamine Openeye Name: N,N-dimethyl-2-[4-[4-[5-(2-pyridyl)-1H-pyrazol-4-yl]-2-pyridyl]phenoxy]ethanamine CAS Name: N,N-dimethyl-2-[4-[4-[5-(2-pyridinyl)-1H-pyrazol-4-yl]-2-pyridinyl]phenoxy]ethanamine IUPAC Name: N,N-dimethyl-2-[4-[4-(5-pyridin-2-yl-1H-pyrazol-4-yl)pyridin-2-yl]phenoxy]ethanamine Traditional Name: dimethyl-[2-[4-[4-[5-(2-pyridyl)-1H-pyrazol-4-yl]-2-pyridyl]phenoxy]ethyl]amine Formula: C23H23N5O MolecularWeight: 385.46162

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCOC1=CC=C(C=C1)C2=NC=CC(=C2)C3=C(NN=C3)C4=CC=CC=N4

Isomeric SMILES

CN(C)CCOC1=CC=C(C=C1)C2=NC=CC(=C2)C3=C(NN=C3)C4=CC=CC=N4

InChI

InChI=1S/C23H23N5O/c1-28(2)13-14-29-19-8-6-17(7-9-19)22-15-18(10-12-25-22)20-16-26-27-23(20)21-5-3-4-11-24-21/h3-12,15-16H,13-14H2,1-2H3,(H,26,27)