(4-chlorophenyl)-[5-methyl-3-(1-phenylpyrazol-4-yl)-1-benzofuran-2-yl]methanone

Systemtic Name: (4-chlorophenyl)-[5-methyl-3-(1-phenylpyrazol-4-yl)-1-benzofuran-2-yl]methanone Openeye Name: (4-chlorophenyl)-[5-methyl-3-(1-phenylpyrazol-4-yl)benzofuran-2-yl]methanone CAS Name: (4-chlorophenyl)-[5-methyl-3-(1-phenyl-4-pyrazolyl)-2-benzofuranyl]methanone IUPAC Name: (4-chlorophenyl)-[5-methyl-3-(1-phenylpyrazol-4-yl)-1-benzofuran-2-yl]methanone Traditional Name: (4-chlorophenyl)-[5-methyl-3-(1-phenylpyrazol-4-yl)benzofuran-2-yl]methanone Formula: C25H17ClN2O2 MolecularWeight: 412.86768

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(=C2C3=CN(N=C3)C4=CC=CC=C4)C(=O)C5=CC=C(C=C5)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)OC(=C2C3=CN(N=C3)C4=CC=CC=C4)C(=O)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C25H17ClN2O2/c1-16-7-12-22-21(13-16)23(18-14-27-28(15-18)20-5-3-2-4-6-20)25(30-22)24(29)17-8-10-19(26)11-9-17/h2-15H,1H3