N-(5-cyclopropyl-1H-pyrazol-3-yl)pyridine-2-carboxamide

Systemtic Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)pyridine-2-carboxamide Openeye Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)pyridine-2-carboxamide CAS Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-pyridinecarboxamide IUPAC Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)pyridine-2-carboxamide Traditional Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)picolinamide Formula: C12H12N4O MolecularWeight: 228.24988

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=CC(=NN2)NC(=O)C3=CC=CC=N3

Isomeric SMILES

C1CC1C2=CC(=NN2)NC(=O)C3=CC=CC=N3

InChI

InChI=1S/C12H12N4O/c17-12(9-3-1-2-6-13-9)14-11-7-10(15-16-11)8-4-5-8/h1-3,6-8H,4-5H2,(H2,14,15,16,17)