(4-methylphenyl)-[3-(1-phenylpyrazol-4-yl)-5-propan-2-yl-1-benzofuran-2-yl]methanone

Systemtic Name: (4-methylphenyl)-[3-(1-phenylpyrazol-4-yl)-5-propan-2-yl-1-benzofuran-2-yl]methanone Openeye Name: [5-isopropyl-3-(1-phenylpyrazol-4-yl)benzofuran-2-yl]-(p-tolyl)methanone CAS Name: (4-methylphenyl)-[3-(1-phenyl-4-pyrazolyl)-5-propan-2-yl-2-benzofuranyl]methanone IUPAC Name: (4-methylphenyl)-[3-(1-phenylpyrazol-4-yl)-5-propan-2-yl-1-benzofuran-2-yl]methanone Traditional Name: [5-isopropyl-3-(1-phenylpyrazol-4-yl)benzofuran-2-yl]-(p-tolyl)methanone Formula: C28H24N2O2 MolecularWeight: 420.50236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=C(C3=C(O2)C=CC(=C3)C(C)C)C4=CN(N=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=C(C3=C(O2)C=CC(=C3)C(C)C)C4=CN(N=C4)C5=CC=CC=C5

InChI

InChI=1S/C28H24N2O2/c1-18(2)21-13-14-25-24(15-21)26(22-16-29-30(17-22)23-7-5-4-6-8-23)28(32-25)27(31)20-11-9-19(3)10-12-20/h4-18H,1-3H3