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

Systemtic Name: (1S)-N-[[3-phenyl-1-(phenylmethyl)pyrazol-4-yl]methyl]-1-pyridin-3-yl-ethanamine Openeye Name: (1S)-N-[(1-benzyl-3-phenyl-pyrazol-4-yl)methyl]-1-(3-pyridyl)ethanamine CAS Name: (1S)-N-[[3-phenyl-1-(phenylmethyl)-4-pyrazolyl]methyl]-1-(3-pyridinyl)ethanamine IUPAC Name: (1S)-N-[(1-benzyl-3-phenylpyrazol-4-yl)methyl]-1-pyridin-3-ylethanamine Traditional Name: (1-benzyl-3-phenyl-pyrazol-4-yl)methyl-[(1S)-1-(3-pyridyl)ethyl]amine Formula: C24H24N4 MolecularWeight: 368.47416

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CN=CC=C1)NCC2=CN(N=C2C3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

C[C@@H](C1=CN=CC=C1)NCC2=CN(N=C2C3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C24H24N4/c1-19(22-13-8-14-25-15-22)26-16-23-18-28(17-20-9-4-2-5-10-20)27-24(23)21-11-6-3-7-12-21/h2-15,18-19,26H,16-17H2,1H3/t19-/m0/s1