azetidin-1-yl-(4-methoxy-1-phenyl-pyrazol-3-yl)methanone

Systemtic Name: azetidin-1-yl-(4-methoxy-1-phenyl-pyrazol-3-yl)methanone Openeye Name: azetidin-1-yl-(4-methoxy-1-phenyl-pyrazol-3-yl)methanone CAS Name: 1-azetidinyl-(4-methoxy-1-phenyl-3-pyrazolyl)methanone IUPAC Name: azetidin-1-yl-(4-methoxy-1-phenylpyrazol-3-yl)methanone Traditional Name: azetidin-1-yl-(4-methoxy-1-phenyl-pyrazol-3-yl)methanone Formula: C14H15N3O2 MolecularWeight: 257.2878

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CN(N=C1C(=O)N2CCC2)C3=CC=CC=C3

Isomeric SMILES

COC1=CN(N=C1C(=O)N2CCC2)C3=CC=CC=C3

InChI

InChI=1S/C14H15N3O2/c1-19-12-10-17(11-6-3-2-4-7-11)15-13(12)14(18)16-8-5-9-16/h2-4,6-7,10H,5,8-9H2,1H3