azetidin-1-yl-[1-(phenylmethyl)-3-pyridin-3-yl-pyrazol-4-yl]methanone

Systemtic Name: azetidin-1-yl-[1-(phenylmethyl)-3-pyridin-3-yl-pyrazol-4-yl]methanone Openeye Name: azetidin-1-yl-[1-benzyl-3-(3-pyridyl)pyrazol-4-yl]methanone CAS Name: 1-azetidinyl-[1-(phenylmethyl)-3-(3-pyridinyl)-4-pyrazolyl]methanone IUPAC Name: azetidin-1-yl-(1-benzyl-3-pyridin-3-ylpyrazol-4-yl)methanone Traditional Name: azetidin-1-yl-[1-benzyl-3-(3-pyridyl)pyrazol-4-yl]methanone Formula: C19H18N4O MolecularWeight: 318.37242

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1)C(=O)C2=CN(N=C2C3=CN=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

C1CN(C1)C(=O)C2=CN(N=C2C3=CN=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C19H18N4O/c24-19(22-10-5-11-22)17-14-23(13-15-6-2-1-3-7-15)21-18(17)16-8-4-9-20-12-16/h1-4,6-9,12,14H,5,10-11,13H2