1-(3,4-dichlorophenyl)-5-phenyl-3-(3-pyrrolidin-1-ylpropoxy)pyrazole

Systemtic Name: 1-(3,4-dichlorophenyl)-5-phenyl-3-(3-pyrrolidin-1-ylpropoxy)pyrazole Openeye Name: 1-(3,4-dichlorophenyl)-5-phenyl-3-(3-pyrrolidin-1-ylpropoxy)pyrazole CAS Name: 1-(3,4-dichlorophenyl)-5-phenyl-3-[3-(1-pyrrolidinyl)propoxy]pyrazole IUPAC Name: 1-(3,4-dichlorophenyl)-5-phenyl-3-(3-pyrrolidin-1-ylpropoxy)pyrazole Traditional Name: 1-(3,4-dichlorophenyl)-5-phenyl-3-(3-pyrrolidinopropoxy)pyrazole Formula: C22H23Cl2N3O MolecularWeight: 416.34352

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCCOC2=NN(C(=C2)C3=CC=CC=C3)C4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

C1CCN(C1)CCCOC2=NN(C(=C2)C3=CC=CC=C3)C4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C22H23Cl2N3O/c23-19-10-9-18(15-20(19)24)27-21(17-7-2-1-3-8-17)16-22(25-27)28-14-6-13-26-11-4-5-12-26/h1-3,7-10,15-16H,4-6,11-14H2