1-phenyl-N-[(1S)-1-pyridin-2-ylethyl]-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide

Systemtic Name: 1-phenyl-N-[(1S)-1-pyridin-2-ylethyl]-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide Openeye Name: 1-phenyl-N-[(1S)-1-(2-pyridyl)ethyl]-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide CAS Name: 1-phenyl-N-[(1S)-1-(2-pyridinyl)ethyl]-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide IUPAC Name: 1-phenyl-N-[(1S)-1-pyridin-2-ylethyl]-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide Traditional Name: 1-phenyl-N-[(1S)-1-(2-pyridyl)ethyl]-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide Formula: C20H20N4O MolecularWeight: 332.399

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=N1)NC(=O)C2=NN(C3=C2CCC3)C4=CC=CC=C4

Isomeric SMILES

C[C@@H](C1=CC=CC=N1)NC(=O)C2=NN(C3=C2CCC3)C4=CC=CC=C4

InChI

InChI=1S/C20H20N4O/c1-14(17-11-5-6-13-21-17)22-20(25)19-16-10-7-12-18(16)24(23-19)15-8-3-2-4-9-15/h2-6,8-9,11,13-14H,7,10,12H2,1H3,(H,22,25)/t14-/m0/s1