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

Systemtic Name: azetidin-1-yl-[3-(3,4-dimethylphenyl)-1-phenyl-pyrazol-4-yl]methanone Openeye Name: azetidin-1-yl-[3-(3,4-dimethylphenyl)-1-phenyl-pyrazol-4-yl]methanone CAS Name: 1-azetidinyl-[3-(3,4-dimethylphenyl)-1-phenyl-4-pyrazolyl]methanone IUPAC Name: azetidin-1-yl-[3-(3,4-dimethylphenyl)-1-phenylpyrazol-4-yl]methanone Traditional Name: azetidin-1-yl-[3-(3,4-dimethylphenyl)-1-phenyl-pyrazol-4-yl]methanone Formula: C21H21N3O MolecularWeight: 331.41094

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21N3O/c1-15-9-10-17(13-16(15)2)20-19(21(25)23-11-6-12-23)14-24(22-20)18-7-4-3-5-8-18/h3-5,7-10,13-14H,6,11-12H2,1-2H3