2-[3-(4-chlorophenyl)-1H-pyrazolo[4,3-c]pyridin-4-yl]-N-methyl-ethanamine

Systemtic Name: 2-[3-(4-chlorophenyl)-1H-pyrazolo[4,3-c]pyridin-4-yl]-N-methyl-ethanamine Openeye Name: 2-[3-(4-chlorophenyl)-1H-pyrazolo[4,3-c]pyridin-4-yl]-N-methyl-ethanamine CAS Name: 2-[3-(4-chlorophenyl)-1H-pyrazolo[4,3-c]pyridin-4-yl]-N-methylethanamine IUPAC Name: 2-[3-(4-chlorophenyl)-1H-pyrazolo[4,3-c]pyridin-4-yl]-N-methylethanamine Traditional Name: 2-[3-(4-chlorophenyl)-1H-pyrazolo[4,3-c]pyridin-4-yl]ethyl-methyl-amine Formula: C15H15ClN4 MolecularWeight: 286.7594

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Descriptors Computed from Structure

Canonical SMILES:

CNCCC1=NC=CC2=C1C(=NN2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CNCCC1=NC=CC2=C1C(=NN2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C15H15ClN4/c1-17-8-6-12-14-13(7-9-18-12)19-20-15(14)10-2-4-11(16)5-3-10/h2-5,7,9,17H,6,8H2,1H3,(H,19,20)