5-[3-[1-[2-(4-chloranylpyrazol-1-yl)ethyl]pyrazol-3-yl]phenyl]pyrimidine

Systemtic Name: 5-[3-[1-[2-(4-chloranylpyrazol-1-yl)ethyl]pyrazol-3-yl]phenyl]pyrimidine Openeye Name: 5-[3-[1-[2-(4-chloropyrazol-1-yl)ethyl]pyrazol-3-yl]phenyl]pyrimidine CAS Name: 5-[3-[1-[2-(4-chloro-1-pyrazolyl)ethyl]-3-pyrazolyl]phenyl]pyrimidine IUPAC Name: 5-[3-[1-[2-(4-chloropyrazol-1-yl)ethyl]pyrazol-3-yl]phenyl]pyrimidine Traditional Name: 5-[3-[1-[2-(4-chloropyrazol-1-yl)ethyl]pyrazol-3-yl]phenyl]pyrimidine Formula: C18H15ClN6 MolecularWeight: 350.8049

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)C2=NN(C=C2)CCN3C=C(C=N3)Cl)C4=CN=CN=C4

Isomeric SMILES

C1=CC(=CC(=C1)C2=NN(C=C2)CCN3C=C(C=N3)Cl)C4=CN=CN=C4

InChI

InChI=1S/C18H15ClN6/c19-17-11-22-25(12-17)7-6-24-5-4-18(23-24)15-3-1-2-14(8-15)16-9-20-13-21-10-16/h1-5,8-13H,6-7H2