2-[6-(3,5-dimethyl-4-phenyl-pyrazol-1-yl)pyridin-3-yl]-1-phenyl-ethanamine

Systemtic Name: 2-[6-(3,5-dimethyl-4-phenyl-pyrazol-1-yl)pyridin-3-yl]-1-phenyl-ethanamine Openeye Name: 2-[6-(3,5-dimethyl-4-phenyl-pyrazol-1-yl)-3-pyridyl]-1-phenyl-ethanamine CAS Name: 2-[6-(3,5-dimethyl-4-phenyl-1-pyrazolyl)-3-pyridinyl]-1-phenylethanamine IUPAC Name: 2-[6-(3,5-dimethyl-4-phenylpyrazol-1-yl)pyridin-3-yl]-1-phenylethanamine Traditional Name: [2-[6-(3,5-dimethyl-4-phenyl-pyrazol-1-yl)-3-pyridyl]-1-phenyl-ethyl]amine Formula: C24H24N4 MolecularWeight: 368.47416

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=NC=C(C=C2)CC(C3=CC=CC=C3)N)C)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=NN1C2=NC=C(C=C2)CC(C3=CC=CC=C3)N)C)C4=CC=CC=C4

InChI

InChI=1S/C24H24N4/c1-17-24(21-11-7-4-8-12-21)18(2)28(27-17)23-14-13-19(16-26-23)15-22(25)20-9-5-3-6-10-20/h3-14,16,22H,15,25H2,1-2H3