2-chloranyl-N-[(1S)-1-(5-methyl-1-pyridin-2-yl-pyrazol-4-yl)ethyl]-6,7-dihydro-5H-cyclopenta[b]pyridine-3-carboxamide

Systemtic Name: 2-chloranyl-N-[(1S)-1-(5-methyl-1-pyridin-2-yl-pyrazol-4-yl)ethyl]-6,7-dihydro-5H-cyclopenta[b]pyridine-3-carboxamide Openeye Name: 2-chloro-N-[(1S)-1-[5-methyl-1-(2-pyridyl)pyrazol-4-yl]ethyl]-6,7-dihydro-5H-cyclopenta[b]pyridine-3-carboxamide CAS Name: 2-chloro-N-[(1S)-1-[5-methyl-1-(2-pyridinyl)-4-pyrazolyl]ethyl]-6,7-dihydro-5H-cyclopenta[b]pyridine-3-carboxamide IUPAC Name: 2-chloro-N-[(1S)-1-(5-methyl-1-pyridin-2-ylpyrazol-4-yl)ethyl]-6,7-dihydro-5H-cyclopenta[b]pyridine-3-carboxamide Traditional Name: 2-chloro-N-[(1S)-1-[5-methyl-1-(2-pyridyl)pyrazol-4-yl]ethyl]-1-pyrindan-3-carboxamide Formula: C20H20ClN5O MolecularWeight: 381.8587

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=CC=CC=N2)C(C)NC(=O)C3=CC4=C(CCC4)N=C3Cl

Isomeric SMILES

CC1=C(C=NN1C2=CC=CC=N2)[C@H](C)NC(=O)C3=CC4=C(CCC4)N=C3Cl

InChI

InChI=1S/C20H20ClN5O/c1-12(16-11-23-26(13(16)2)18-8-3-4-9-22-18)24-20(27)15-10-14-6-5-7-17(14)25-19(15)21/h3-4,8-12H,5-7H2,1-2H3,(H,24,27)/t12-/m0/s1