(1S)-1-(5-methyl-1-naphthalen-1-yl-pyrazol-4-yl)-N-[(5-methyl-1H-pyrazol-3-yl)methyl]ethanamine

Systemtic Name: (1S)-1-(5-methyl-1-naphthalen-1-yl-pyrazol-4-yl)-N-[(5-methyl-1H-pyrazol-3-yl)methyl]ethanamine Openeye Name: (1S)-1-[5-methyl-1-(1-naphthyl)pyrazol-4-yl]-N-[(5-methyl-1H-pyrazol-3-yl)methyl]ethanamine CAS Name: (1S)-1-[5-methyl-1-(1-naphthalenyl)-4-pyrazolyl]-N-[(5-methyl-1H-pyrazol-3-yl)methyl]ethanamine IUPAC Name: (1S)-1-(5-methyl-1-naphthalen-1-ylpyrazol-4-yl)-N-[(5-methyl-1H-pyrazol-3-yl)methyl]ethanamine Traditional Name: [(1S)-1-[5-methyl-1-(1-naphthyl)pyrazol-4-yl]ethyl]-[(5-methyl-1H-pyrazol-3-yl)methyl]amine Formula: C21H23N5 MolecularWeight: 345.44082

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1)CNC(C)C2=C(N(N=C2)C3=CC=CC4=CC=CC=C43)C

Isomeric SMILES

CC1=CC(=NN1)CN[C@@H](C)C2=C(N(N=C2)C3=CC=CC4=CC=CC=C43)C

InChI

InChI=1S/C21H23N5/c1-14-11-18(25-24-14)12-22-15(2)20-13-23-26(16(20)3)21-10-6-8-17-7-4-5-9-19(17)21/h4-11,13,15,22H,12H2,1-3H3,(H,24,25)/t15-/m0/s1