azetidin-1-yl-[5-chloranyl-3-methyl-1-(phenylmethyl)pyrazol-4-yl]methanone

Systemtic Name: azetidin-1-yl-[5-chloranyl-3-methyl-1-(phenylmethyl)pyrazol-4-yl]methanone Openeye Name: azetidin-1-yl-(1-benzyl-5-chloro-3-methyl-pyrazol-4-yl)methanone CAS Name: 1-azetidinyl-[5-chloro-3-methyl-1-(phenylmethyl)-4-pyrazolyl]methanone IUPAC Name: azetidin-1-yl-(1-benzyl-5-chloro-3-methylpyrazol-4-yl)methanone Traditional Name: azetidin-1-yl-(1-benzyl-5-chloro-3-methyl-pyrazol-4-yl)methanone Formula: C15H16ClN3O MolecularWeight: 289.76004

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C(=O)N2CCC2)Cl)CC3=CC=CC=C3

Isomeric SMILES

CC1=NN(C(=C1C(=O)N2CCC2)Cl)CC3=CC=CC=C3

InChI

InChI=1S/C15H16ClN3O/c1-11-13(15(20)18-8-5-9-18)14(16)19(17-11)10-12-6-3-2-4-7-12/h2-4,6-7H,5,8-10H2,1H3