1-(3,4-dichlorophenyl)-5-phenyl-3-(2-pyrrolidin-1-ylethoxy)pyrazole

Systemtic Name: 1-(3,4-dichlorophenyl)-5-phenyl-3-(2-pyrrolidin-1-ylethoxy)pyrazole Openeye Name: 1-(3,4-dichlorophenyl)-5-phenyl-3-(2-pyrrolidin-1-ylethoxy)pyrazole CAS Name: 1-(3,4-dichlorophenyl)-5-phenyl-3-[2-(1-pyrrolidinyl)ethoxy]pyrazole IUPAC Name: 1-(3,4-dichlorophenyl)-5-phenyl-3-(2-pyrrolidin-1-ylethoxy)pyrazole Traditional Name: 1-(3,4-dichlorophenyl)-5-phenyl-3-(2-pyrrolidinoethoxy)pyrazole Formula: C21H21Cl2N3O MolecularWeight: 402.31694

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCOC2=NN(C(=C2)C3=CC=CC=C3)C4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

C1CCN(C1)CCOC2=NN(C(=C2)C3=CC=CC=C3)C4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C21H21Cl2N3O/c22-18-9-8-17(14-19(18)23)26-20(16-6-2-1-3-7-16)15-21(24-26)27-13-12-25-10-4-5-11-25/h1-3,6-9,14-15H,4-5,10-13H2