4-[3-(4-chlorophenyl)pyrazolo[4,3-c]pyridin-1-yl]butan-1-amine

Systemtic Name: 4-[3-(4-chlorophenyl)pyrazolo[4,3-c]pyridin-1-yl]butan-1-amine Openeye Name: 4-[3-(4-chlorophenyl)pyrazolo[4,3-c]pyridin-1-yl]butan-1-amine CAS Name: 4-[3-(4-chlorophenyl)-1-pyrazolo[4,3-c]pyridinyl]-1-butanamine IUPAC Name: 4-[3-(4-chlorophenyl)pyrazolo[4,3-c]pyridin-1-yl]butan-1-amine Traditional Name: 4-[3-(4-chlorophenyl)pyrazolo[4,3-c]pyridin-1-yl]butylamine Formula: C16H17ClN4 MolecularWeight: 300.78598

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NN(C3=C2C=NC=C3)CCCCN)Cl

Isomeric SMILES

C1=CC(=CC=C1C2=NN(C3=C2C=NC=C3)CCCCN)Cl

InChI

InChI=1S/C16H17ClN4/c17-13-5-3-12(4-6-13)16-14-11-19-9-7-15(14)21(20-16)10-2-1-8-18/h3-7,9,11H,1-2,8,10,18H2