N-[3-(2-pyrazol-1-ylpropanoylamino)phenyl]pyridine-2-carboxamide

Systemtic Name: N-[3-(2-pyrazol-1-ylpropanoylamino)phenyl]pyridine-2-carboxamide Openeye Name: N-[3-(2-pyrazol-1-ylpropanoylamino)phenyl]pyridine-2-carboxamide CAS Name: N-[3-[[1-oxo-2-(1-pyrazolyl)propyl]amino]phenyl]-2-pyridinecarboxamide IUPAC Name: N-[3-(2-pyrazol-1-ylpropanoylamino)phenyl]pyridine-2-carboxamide Traditional Name: N-[3-(2-pyrazol-1-ylpropanoylamino)phenyl]picolinamide Formula: C18H17N5O2 MolecularWeight: 335.35988

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC(=C1)NC(=O)C2=CC=CC=N2)N3C=CC=N3

Isomeric SMILES

CC(C(=O)NC1=CC=CC(=C1)NC(=O)C2=CC=CC=N2)N3C=CC=N3

InChI

InChI=1S/C18H17N5O2/c1-13(23-11-5-10-20-23)17(24)21-14-6-4-7-15(12-14)22-18(25)16-8-2-3-9-19-16/h2-13H,1H3,(H,21,24)(H,22,25)