azetidin-1-yl-[3-(3-methylphenyl)-1-phenyl-pyrazol-4-yl]methanone

Systemtic Name: azetidin-1-yl-[3-(3-methylphenyl)-1-phenyl-pyrazol-4-yl]methanone Openeye Name: azetidin-1-yl-[3-(m-tolyl)-1-phenyl-pyrazol-4-yl]methanone CAS Name: 1-azetidinyl-[3-(3-methylphenyl)-1-phenyl-4-pyrazolyl]methanone IUPAC Name: azetidin-1-yl-[3-(3-methylphenyl)-1-phenylpyrazol-4-yl]methanone Traditional Name: azetidin-1-yl-[3-(m-tolyl)-1-phenyl-pyrazol-4-yl]methanone Formula: C20H19N3O MolecularWeight: 317.38436

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NN(C=C2C(=O)N3CCC3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC(=C1)C2=NN(C=C2C(=O)N3CCC3)C4=CC=CC=C4

InChI

InChI=1S/C20H19N3O/c1-15-7-5-8-16(13-15)19-18(20(24)22-11-6-12-22)14-23(21-19)17-9-3-2-4-10-17/h2-5,7-10,13-14H,6,11-12H2,1H3