2-[1-(5-chloranyl-1,3-dimethyl-pyrazol-4-yl)sulfonylpyrrolo[2,3-c]pyridin-3-yl]-N-methyl-ethanamine

Systemtic Name: 2-[1-(5-chloranyl-1,3-dimethyl-pyrazol-4-yl)sulfonylpyrrolo[2,3-c]pyridin-3-yl]-N-methyl-ethanamine Openeye Name: 2-[1-(5-chloro-1,3-dimethyl-pyrazol-4-yl)sulfonylpyrrolo[2,3-c]pyridin-3-yl]-N-methyl-ethanamine CAS Name: 2-[1-[(5-chloro-1,3-dimethyl-4-pyrazolyl)sulfonyl]-3-pyrrolo[2,3-c]pyridinyl]-N-methylethanamine IUPAC Name: 2-[1-(5-chloro-1,3-dimethylpyrazol-4-yl)sulfonylpyrrolo[2,3-c]pyridin-3-yl]-N-methylethanamine Traditional Name: 2-[1-(5-chloro-1,3-dimethyl-pyrazol-4-yl)sulfonylpyrrolo[2,3-c]pyridin-3-yl]ethyl-methyl-amine Formula: C15H18ClN5O2S MolecularWeight: 367.85372

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1S(=O)(=O)N2C=C(C3=C2C=NC=C3)CCNC)Cl)C

Isomeric SMILES

CC1=NN(C(=C1S(=O)(=O)N2C=C(C3=C2C=NC=C3)CCNC)Cl)C

InChI

InChI=1S/C15H18ClN5O2S/c1-10-14(15(16)20(3)19-10)24(22,23)21-9-11(4-6-17-2)12-5-7-18-8-13(12)21/h5,7-9,17H,4,6H2,1-3H3