N-[1-[2-(3,5-dimethyl-1H-pyrazol-4-yl)phenyl]ethyl]-N-pyridin-3-yl-pyridin-3-amine

Systemtic Name: N-[1-[2-(3,5-dimethyl-1H-pyrazol-4-yl)phenyl]ethyl]-N-pyridin-3-yl-pyridin-3-amine Openeye Name: N-[1-[2-(3,5-dimethyl-1H-pyrazol-4-yl)phenyl]ethyl]-N-(3-pyridyl)pyridin-3-amine CAS Name: N-[1-[2-(3,5-dimethyl-1H-pyrazol-4-yl)phenyl]ethyl]-N-(3-pyridinyl)-3-pyridinamine IUPAC Name: N-[1-[2-(3,5-dimethyl-1H-pyrazol-4-yl)phenyl]ethyl]-N-pyridin-3-ylpyridin-3-amine Traditional Name: 1-[2-(3,5-dimethyl-1H-pyrazol-4-yl)phenyl]ethyl-bis(3-pyridyl)amine Formula: C23H23N5 MolecularWeight: 369.46222

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)C)C2=CC=CC=C2C(C)N(C3=CN=CC=C3)C4=CN=CC=C4

Isomeric SMILES

CC1=C(C(=NN1)C)C2=CC=CC=C2C(C)N(C3=CN=CC=C3)C4=CN=CC=C4

InChI

InChI=1S/C23H23N5/c1-16-23(17(2)27-26-16)22-11-5-4-10-21(22)18(3)28(19-8-6-12-24-14-19)20-9-7-13-25-15-20/h4-15,18H,1-3H3,(H,26,27)