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

Systemtic Name: 4-[3-(3,4-dichlorophenyl)pyrazolo[4,3-c]pyridin-1-yl]butan-1-amine Openeye Name: 4-[3-(3,4-dichlorophenyl)pyrazolo[4,3-c]pyridin-1-yl]butan-1-amine CAS Name: 4-[3-(3,4-dichlorophenyl)-1-pyrazolo[4,3-c]pyridinyl]-1-butanamine IUPAC Name: 4-[3-(3,4-dichlorophenyl)pyrazolo[4,3-c]pyridin-1-yl]butan-1-amine Traditional Name: 4-[3-(3,4-dichlorophenyl)pyrazolo[4,3-c]pyridin-1-yl]butylamine Formula: C16H16Cl2N4 MolecularWeight: 335.23104

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16Cl2N4/c17-13-4-3-11(9-14(13)18)16-12-10-20-7-5-15(12)22(21-16)8-2-1-6-19/h3-5,7,9-10H,1-2,6,8,19H2