(1S)-N-methyl-N-[(5-naphthalen-1-yl-1H-pyrazol-4-yl)methyl]-1-pyrimidin-4-yl-ethanamine

Systemtic Name: (1S)-N-methyl-N-[(5-naphthalen-1-yl-1H-pyrazol-4-yl)methyl]-1-pyrimidin-4-yl-ethanamine Openeye Name: (1S)-N-methyl-N-[[5-(1-naphthyl)-1H-pyrazol-4-yl]methyl]-1-pyrimidin-4-yl-ethanamine CAS Name: (1S)-N-methyl-N-[[5-(1-naphthalenyl)-1H-pyrazol-4-yl]methyl]-1-(4-pyrimidinyl)ethanamine IUPAC Name: (1S)-N-methyl-N-[(5-naphthalen-1-yl-1H-pyrazol-4-yl)methyl]-1-pyrimidin-4-ylethanamine Traditional Name: methyl-[[5-(1-naphthyl)-1H-pyrazol-4-yl]methyl]-[(1S)-1-(4-pyrimidyl)ethyl]amine Formula: C21H21N5 MolecularWeight: 343.42494

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC=NC=C1)N(C)CC2=C(NN=C2)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

C[C@@H](C1=NC=NC=C1)N(C)CC2=C(NN=C2)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C21H21N5/c1-15(20-10-11-22-14-23-20)26(2)13-17-12-24-25-21(17)19-9-5-7-16-6-3-4-8-18(16)19/h3-12,14-15H,13H2,1-2H3,(H,24,25)/t15-/m0/s1