N-[[1-(phenylmethyl)-3-pyridin-3-yl-pyrazol-4-yl]methyl]-2-pyridin-2-yl-ethanamine

Systemtic Name: N-[[1-(phenylmethyl)-3-pyridin-3-yl-pyrazol-4-yl]methyl]-2-pyridin-2-yl-ethanamine Openeye Name: N-[[1-benzyl-3-(3-pyridyl)pyrazol-4-yl]methyl]-2-(2-pyridyl)ethanamine CAS Name: N-[[1-(phenylmethyl)-3-(3-pyridinyl)-4-pyrazolyl]methyl]-2-(2-pyridinyl)ethanamine IUPAC Name: N-[(1-benzyl-3-pyridin-3-ylpyrazol-4-yl)methyl]-2-pyridin-2-ylethanamine Traditional Name: [1-benzyl-3-(3-pyridyl)pyrazol-4-yl]methyl-[2-(2-pyridyl)ethyl]amine Formula: C23H23N5 MolecularWeight: 369.46222

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C(=N2)C3=CN=CC=C3)CNCCC4=CC=CC=N4

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C(=N2)C3=CN=CC=C3)CNCCC4=CC=CC=N4

InChI

InChI=1S/C23H23N5/c1-2-7-19(8-3-1)17-28-18-21(23(27-28)20-9-6-12-24-15-20)16-25-14-11-22-10-4-5-13-26-22/h1-10,12-13,15,18,25H,11,14,16-17H2