2-(azetidin-1-yl)-4-[1-(4-chlorophenyl)pyrazol-4-yl]pyrimidine

Systemtic Name: 2-(azetidin-1-yl)-4-[1-(4-chlorophenyl)pyrazol-4-yl]pyrimidine Openeye Name: 2-(azetidin-1-yl)-4-[1-(4-chlorophenyl)pyrazol-4-yl]pyrimidine CAS Name: 2-(1-azetidinyl)-4-[1-(4-chlorophenyl)-4-pyrazolyl]pyrimidine IUPAC Name: 2-(azetidin-1-yl)-4-[1-(4-chlorophenyl)pyrazol-4-yl]pyrimidine Traditional Name: 2-(azetidin-1-yl)-4-[1-(4-chlorophenyl)pyrazol-4-yl]pyrimidine Formula: C16H14ClN5 MolecularWeight: 311.76886

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1)C2=NC=CC(=N2)C3=CN(N=C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CN(C1)C2=NC=CC(=N2)C3=CN(N=C3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C16H14ClN5/c17-13-2-4-14(5-3-13)22-11-12(10-19-22)15-6-7-18-16(20-15)21-8-1-9-21/h2-7,10-11H,1,8-9H2