azetidin-1-yl-[3-(4-ethylphenyl)-1-(2-methylphenyl)pyrazol-4-yl]methanone

Systemtic Name: azetidin-1-yl-[3-(4-ethylphenyl)-1-(2-methylphenyl)pyrazol-4-yl]methanone Openeye Name: azetidin-1-yl-[3-(4-ethylphenyl)-1-(o-tolyl)pyrazol-4-yl]methanone CAS Name: 1-azetidinyl-[3-(4-ethylphenyl)-1-(2-methylphenyl)-4-pyrazolyl]methanone IUPAC Name: azetidin-1-yl-[3-(4-ethylphenyl)-1-(2-methylphenyl)pyrazol-4-yl]methanone Traditional Name: azetidin-1-yl-[3-(4-ethylphenyl)-1-(o-tolyl)pyrazol-4-yl]methanone Formula: C22H23N3O MolecularWeight: 345.43752

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NN(C=C2C(=O)N3CCC3)C4=CC=CC=C4C

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NN(C=C2C(=O)N3CCC3)C4=CC=CC=C4C

InChI

InChI=1S/C22H23N3O/c1-3-17-9-11-18(12-10-17)21-19(22(26)24-13-6-14-24)15-25(23-21)20-8-5-4-7-16(20)2/h4-5,7-12,15H,3,6,13-14H2,1-2H3