2-phenyl-N-[(2-pyrazol-1-ylpyridin-3-yl)methyl]azetidine-1-carboxamide

Systemtic Name: 2-phenyl-N-[(2-pyrazol-1-ylpyridin-3-yl)methyl]azetidine-1-carboxamide Openeye Name: 2-phenyl-N-[(2-pyrazol-1-yl-3-pyridyl)methyl]azetidine-1-carboxamide CAS Name: 2-phenyl-N-[[2-(1-pyrazolyl)-3-pyridinyl]methyl]-1-azetidinecarboxamide IUPAC Name: 2-phenyl-N-[(2-pyrazol-1-ylpyridin-3-yl)methyl]azetidine-1-carboxamide Traditional Name: 2-phenyl-N-[(2-pyrazol-1-yl-3-pyridyl)methyl]azetidine-1-carboxamide Formula: C19H19N5O MolecularWeight: 333.38706

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1C2=CC=CC=C2)C(=O)NCC3=C(N=CC=C3)N4C=CC=N4

Isomeric SMILES

C1CN(C1C2=CC=CC=C2)C(=O)NCC3=C(N=CC=C3)N4C=CC=N4

InChI

InChI=1S/C19H19N5O/c25-19(23-13-9-17(23)15-6-2-1-3-7-15)21-14-16-8-4-10-20-18(16)24-12-5-11-22-24/h1-8,10-12,17H,9,13-14H2,(H,21,25)