1-[4-(4-chloranylpyrazol-1-yl)butyl]-4-(4-chlorophenyl)-3,6-dihydro-2H-pyridine

Systemtic Name: 1-[4-(4-chloranylpyrazol-1-yl)butyl]-4-(4-chlorophenyl)-3,6-dihydro-2H-pyridine Openeye Name: 4-(4-chlorophenyl)-1-[4-(4-chloropyrazol-1-yl)butyl]-3,6-dihydro-2H-pyridine CAS Name: 4-(4-chlorophenyl)-1-[4-(4-chloro-1-pyrazolyl)butyl]-3,6-dihydro-2H-pyridine IUPAC Name: 4-(4-chlorophenyl)-1-[4-(4-chloropyrazol-1-yl)butyl]-3,6-dihydro-2H-pyridine Traditional Name: 4-(4-chlorophenyl)-1-[4-(4-chloropyrazol-1-yl)butyl]-3,6-dihydro-2H-pyridine Formula: C18H21Cl2N3 MolecularWeight: 350.28544

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1C2=CC=C(C=C2)Cl)CCCCN3C=C(C=N3)Cl

Isomeric SMILES

C1CN(CC=C1C2=CC=C(C=C2)Cl)CCCCN3C=C(C=N3)Cl

InChI

InChI=1S/C18H21Cl2N3/c19-17-5-3-15(4-6-17)16-7-11-22(12-8-16)9-1-2-10-23-14-18(20)13-21-23/h3-7,13-14H,1-2,8-12H2