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

Systemtic Name: N-[(1S,4S)-4-(3,5-dimethyl-1-pyridin-2-yl-pyrazol-4-yl)cyclopent-2-en-1-yl]pyridine-3-carboxamide Openeye Name: N-[(1S,4S)-4-[3,5-dimethyl-1-(2-pyridyl)pyrazol-4-yl]cyclopent-2-en-1-yl]pyridine-3-carboxamide CAS Name: N-[(1S,4S)-4-[3,5-dimethyl-1-(2-pyridinyl)-4-pyrazolyl]-1-cyclopent-2-enyl]-3-pyridinecarboxamide IUPAC Name: N-[(1S,4S)-4-(3,5-dimethyl-1-pyridin-2-ylpyrazol-4-yl)cyclopent-2-en-1-yl]pyridine-3-carboxamide Traditional Name: N-[(1S,4S)-4-[3,5-dimethyl-1-(2-pyridyl)pyrazol-4-yl]cyclopent-2-en-1-yl]nicotinamide Formula: C21H21N5O MolecularWeight: 359.42434

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=N2)C)C3CC(C=C3)NC(=O)C4=CN=CC=C4

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=N2)C)[C@H]3C[C@@H](C=C3)NC(=O)C4=CN=CC=C4

InChI

InChI=1S/C21H21N5O/c1-14-20(15(2)26(25-14)19-7-3-4-11-23-19)16-8-9-18(12-16)24-21(27)17-6-5-10-22-13-17/h3-11,13,16,18H,12H2,1-2H3,(H,24,27)/t16-,18-/m1/s1