azetidin-1-yl-(2,3-diphenyl-3,4-dihydropyrazol-5-yl)methanone

Systemtic Name: azetidin-1-yl-(2,3-diphenyl-3,4-dihydropyrazol-5-yl)methanone Openeye Name: azetidin-1-yl-(2,3-diphenyl-3,4-dihydropyrazol-5-yl)methanone CAS Name: 1-azetidinyl-(2,3-diphenyl-3,4-dihydropyrazol-5-yl)methanone IUPAC Name: azetidin-1-yl-(2,3-diphenyl-3,4-dihydropyrazol-5-yl)methanone Traditional Name: azetidin-1-yl-(1,5-diphenyl-2-pyrazolin-3-yl)methanone Formula: C19H19N3O MolecularWeight: 305.37366

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1)C(=O)C2=NN(C(C2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CN(C1)C(=O)C2=NN(C(C2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C19H19N3O/c23-19(21-12-7-13-21)17-14-18(15-8-3-1-4-9-15)22(20-17)16-10-5-2-6-11-16/h1-6,8-11,18H,7,12-14H2