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

Systemtic Name: azetidin-1-yl-[3-(3-methoxyphenyl)-1-(4-methylphenyl)pyrazol-4-yl]methanone Openeye Name: azetidin-1-yl-[3-(3-methoxyphenyl)-1-(p-tolyl)pyrazol-4-yl]methanone CAS Name: 1-azetidinyl-[3-(3-methoxyphenyl)-1-(4-methylphenyl)-4-pyrazolyl]methanone IUPAC Name: azetidin-1-yl-[3-(3-methoxyphenyl)-1-(4-methylphenyl)pyrazol-4-yl]methanone Traditional Name: azetidin-1-yl-[3-(3-methoxyphenyl)-1-(p-tolyl)pyrazol-4-yl]methanone Formula: C21H21N3O2 MolecularWeight: 347.41034

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C=C(C(=N2)C3=CC(=CC=C3)OC)C(=O)N4CCC4

Isomeric SMILES

CC1=CC=C(C=C1)N2C=C(C(=N2)C3=CC(=CC=C3)OC)C(=O)N4CCC4

InChI

InChI=1S/C21H21N3O2/c1-15-7-9-17(10-8-15)24-14-19(21(25)23-11-4-12-23)20(22-24)16-5-3-6-18(13-16)26-2/h3,5-10,13-14H,4,11-12H2,1-2H3