(E)-1-(azetidin-1-yl)-3-[3-phenyl-1-(phenylmethyl)pyrazol-4-yl]prop-2-en-1-one

Systemtic Name: (E)-1-(azetidin-1-yl)-3-[3-phenyl-1-(phenylmethyl)pyrazol-4-yl]prop-2-en-1-one Openeye Name: (E)-1-(azetidin-1-yl)-3-(1-benzyl-3-phenyl-pyrazol-4-yl)prop-2-en-1-one CAS Name: (E)-1-(1-azetidinyl)-3-[3-phenyl-1-(phenylmethyl)-4-pyrazolyl]-2-propen-1-one IUPAC Name: (E)-1-(azetidin-1-yl)-3-(1-benzyl-3-phenylpyrazol-4-yl)prop-2-en-1-one Traditional Name: (E)-1-(azetidin-1-yl)-3-(1-benzyl-3-phenyl-pyrazol-4-yl)prop-2-en-1-one Formula: C22H21N3O MolecularWeight: 343.42164

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1)C(=O)C=CC2=CN(N=C2C3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

C1CN(C1)C(=O)/C=C/C2=CN(N=C2C3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C22H21N3O/c26-21(24-14-7-15-24)13-12-20-17-25(16-18-8-3-1-4-9-18)23-22(20)19-10-5-2-6-11-19/h1-6,8-13,17H,7,14-16H2/b13-12+