azetidin-1-yl-(3-phenyl-1H-pyrazol-5-yl)methanone

Systemtic Name: azetidin-1-yl-(3-phenyl-1H-pyrazol-5-yl)methanone Openeye Name: azetidin-1-yl-(3-phenyl-1H-pyrazol-5-yl)methanone CAS Name: 1-azetidinyl-(3-phenyl-1H-pyrazol-5-yl)methanone IUPAC Name: azetidin-1-yl-(3-phenyl-1H-pyrazol-5-yl)methanone Traditional Name: azetidin-1-yl-(3-phenyl-1H-pyrazol-5-yl)methanone Formula: C13H13N3O MolecularWeight: 227.26182

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1)C(=O)C2=CC(=NN2)C3=CC=CC=C3

Isomeric SMILES

C1CN(C1)C(=O)C2=CC(=NN2)C3=CC=CC=C3

InChI

InChI=1S/C13H13N3O/c17-13(16-7-4-8-16)12-9-11(14-15-12)10-5-2-1-3-6-10/h1-3,5-6,9H,4,7-8H2,(H,14,15)