[1-(4-chlorophenyl)-5-(furan-2-yl)pyrazol-3-yl]-(4-phenylpiperazin-1-yl)methanone

Systemtic Name: [1-(4-chlorophenyl)-5-(furan-2-yl)pyrazol-3-yl]-(4-phenylpiperazin-1-yl)methanone Openeye Name: [1-(4-chlorophenyl)-5-(2-furyl)pyrazol-3-yl]-(4-phenylpiperazin-1-yl)methanone CAS Name: [1-(4-chlorophenyl)-5-(2-furanyl)-3-pyrazolyl]-(4-phenyl-1-piperazinyl)methanone IUPAC Name: [1-(4-chlorophenyl)-5-(furan-2-yl)pyrazol-3-yl]-(4-phenylpiperazin-1-yl)methanone Traditional Name: [1-(4-chlorophenyl)-5-(2-furyl)pyrazol-3-yl]-(4-phenylpiperazino)methanone Formula: C24H21ClN4O2 MolecularWeight: 432.90214

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2)C(=O)C3=NN(C(=C3)C4=CC=CO4)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2)C(=O)C3=NN(C(=C3)C4=CC=CO4)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C24H21ClN4O2/c25-18-8-10-20(11-9-18)29-22(23-7-4-16-31-23)17-21(26-29)24(30)28-14-12-27(13-15-28)19-5-2-1-3-6-19/h1-11,16-17H,12-15H2