N-[1-(5-chloranylthiophen-2-yl)ethyl]-1,3-dimethyl-pyrazolo[3,4-b]pyridin-5-amine

Systemtic Name: N-[1-(5-chloranylthiophen-2-yl)ethyl]-1,3-dimethyl-pyrazolo[3,4-b]pyridin-5-amine Openeye Name: N-[1-(5-chloro-2-thienyl)ethyl]-1,3-dimethyl-pyrazolo[3,4-b]pyridin-5-amine CAS Name: N-[1-(5-chloro-2-thiophenyl)ethyl]-1,3-dimethyl-5-pyrazolo[3,4-b]pyridinamine IUPAC Name: N-[1-(5-chlorothiophen-2-yl)ethyl]-1,3-dimethylpyrazolo[3,4-b]pyridin-5-amine Traditional Name: 1-(5-chloro-2-thienyl)ethyl-(1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)amine Formula: C14H15ClN4S MolecularWeight: 306.8137

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=NC=C(C=C12)NC(C)C3=CC=C(S3)Cl)C

Isomeric SMILES

CC1=NN(C2=NC=C(C=C12)NC(C)C3=CC=C(S3)Cl)C

InChI

InChI=1S/C14H15ClN4S/c1-8-11-6-10(7-16-14(11)19(3)18-8)17-9(2)12-4-5-13(15)20-12/h4-7,9,17H,1-3H3