N-[(1S,4S)-4-(3,5-dimethyl-1-pyridin-2-yl-pyrazol-4-yl)cyclopent-2-en-1-yl]morpholine-4-carboxamide

Systemtic Name: N-[(1S,4S)-4-(3,5-dimethyl-1-pyridin-2-yl-pyrazol-4-yl)cyclopent-2-en-1-yl]morpholine-4-carboxamide Openeye Name: N-[(1S,4S)-4-[3,5-dimethyl-1-(2-pyridyl)pyrazol-4-yl]cyclopent-2-en-1-yl]morpholine-4-carboxamide CAS Name: N-[(1S,4S)-4-[3,5-dimethyl-1-(2-pyridinyl)-4-pyrazolyl]-1-cyclopent-2-enyl]-4-morpholinecarboxamide IUPAC Name: N-[(1S,4S)-4-(3,5-dimethyl-1-pyridin-2-ylpyrazol-4-yl)cyclopent-2-en-1-yl]morpholine-4-carboxamide Traditional Name: N-[(1S,4S)-4-[3,5-dimethyl-1-(2-pyridyl)pyrazol-4-yl]cyclopent-2-en-1-yl]morpholine-4-carboxamide Formula: C20H25N5O2 MolecularWeight: 367.4448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=N2)C)C3CC(C=C3)NC(=O)N4CCOCC4

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=N2)C)[C@H]3C[C@@H](C=C3)NC(=O)N4CCOCC4

InChI

InChI=1S/C20H25N5O2/c1-14-19(15(2)25(23-14)18-5-3-4-8-21-18)16-6-7-17(13-16)22-20(26)24-9-11-27-12-10-24/h3-8,16-17H,9-13H2,1-2H3,(H,22,26)/t16-,17-/m1/s1