[3-(1-phenylpyrazol-4-yl)-1-benzofuran-2-yl]-(1,2,5-trimethylpyrrol-3-yl)methanone

Systemtic Name: [3-(1-phenylpyrazol-4-yl)-1-benzofuran-2-yl]-(1,2,5-trimethylpyrrol-3-yl)methanone Openeye Name: [3-(1-phenylpyrazol-4-yl)benzofuran-2-yl]-(1,2,5-trimethylpyrrol-3-yl)methanone CAS Name: [3-(1-phenyl-4-pyrazolyl)-2-benzofuranyl]-(1,2,5-trimethyl-3-pyrrolyl)methanone IUPAC Name: [3-(1-phenylpyrazol-4-yl)-1-benzofuran-2-yl]-(1,2,5-trimethylpyrrol-3-yl)methanone Traditional Name: [3-(1-phenylpyrazol-4-yl)benzofuran-2-yl]-(1,2,5-trimethylpyrrol-3-yl)methanone Formula: C25H21N3O2 MolecularWeight: 395.45314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C)C)C(=O)C2=C(C3=CC=CC=C3O2)C4=CN(N=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC(=C(N1C)C)C(=O)C2=C(C3=CC=CC=C3O2)C4=CN(N=C4)C5=CC=CC=C5

InChI

InChI=1S/C25H21N3O2/c1-16-13-21(17(2)27(16)3)24(29)25-23(20-11-7-8-12-22(20)30-25)18-14-26-28(15-18)19-9-5-4-6-10-19/h4-15H,1-3H3