2-(4,6-dimethylpyrimidin-2-yl)-N-[(5-naphthalen-1-yl-1H-pyrazol-4-yl)methyl]ethanamine

Systemtic Name: 2-(4,6-dimethylpyrimidin-2-yl)-N-[(5-naphthalen-1-yl-1H-pyrazol-4-yl)methyl]ethanamine Openeye Name: 2-(4,6-dimethylpyrimidin-2-yl)-N-[[5-(1-naphthyl)-1H-pyrazol-4-yl]methyl]ethanamine CAS Name: 2-(4,6-dimethyl-2-pyrimidinyl)-N-[[5-(1-naphthalenyl)-1H-pyrazol-4-yl]methyl]ethanamine IUPAC Name: 2-(4,6-dimethylpyrimidin-2-yl)-N-[(5-naphthalen-1-yl-1H-pyrazol-4-yl)methyl]ethanamine Traditional Name: 2-(4,6-dimethylpyrimidin-2-yl)ethyl-[[5-(1-naphthyl)-1H-pyrazol-4-yl]methyl]amine Formula: C22H23N5 MolecularWeight: 357.45152

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)CCNCC2=C(NN=C2)C3=CC=CC4=CC=CC=C43)C

Isomeric SMILES

CC1=CC(=NC(=N1)CCNCC2=C(NN=C2)C3=CC=CC4=CC=CC=C43)C

InChI

InChI=1S/C22H23N5/c1-15-12-16(2)26-21(25-15)10-11-23-13-18-14-24-27-22(18)20-9-5-7-17-6-3-4-8-19(17)20/h3-9,12,14,23H,10-11,13H2,1-2H3,(H,24,27)