(4-chlorophenyl)-[3-(1-phenylpyrazol-4-yl)-1-benzofuran-2-yl]methanone

Systemtic Name: (4-chlorophenyl)-[3-(1-phenylpyrazol-4-yl)-1-benzofuran-2-yl]methanone Openeye Name: (4-chlorophenyl)-[3-(1-phenylpyrazol-4-yl)benzofuran-2-yl]methanone CAS Name: (4-chlorophenyl)-[3-(1-phenyl-4-pyrazolyl)-2-benzofuranyl]methanone IUPAC Name: (4-chlorophenyl)-[3-(1-phenylpyrazol-4-yl)-1-benzofuran-2-yl]methanone Traditional Name: (4-chlorophenyl)-[3-(1-phenylpyrazol-4-yl)benzofuran-2-yl]methanone Formula: C24H15ClN2O2 MolecularWeight: 398.8411

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C=N2)C3=C(OC4=CC=CC=C43)C(=O)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C=N2)C3=C(OC4=CC=CC=C43)C(=O)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C24H15ClN2O2/c25-18-12-10-16(11-13-18)23(28)24-22(20-8-4-5-9-21(20)29-24)17-14-26-27(15-17)19-6-2-1-3-7-19/h1-15H