1-(4-chlorophenyl)-3-(5-oxidanylbenzo[g][1]benzofuran-3-yl)carbonyl-pyrazole-4-carbonitrile

Systemtic Name: 1-(4-chlorophenyl)-3-(5-oxidanylbenzo[g][1]benzofuran-3-yl)carbonyl-pyrazole-4-carbonitrile Openeye Name: 1-(4-chlorophenyl)-3-(5-hydroxybenzo[g]benzofuran-3-carbonyl)pyrazole-4-carbonitrile CAS Name: 1-(4-chlorophenyl)-3-[(5-hydroxy-3-benzo[g]benzofuranyl)-oxomethyl]-4-pyrazolecarbonitrile IUPAC Name: 1-(4-chlorophenyl)-3-(5-hydroxybenzo[g][1]benzofuran-3-carbonyl)pyrazole-4-carbonitrile Traditional Name: 1-(4-chlorophenyl)-3-(5-hydroxybenzo[g]benzofuran-3-carbonyl)pyrazole-4-carbonitrile Formula: C23H12ClN3O3 MolecularWeight: 413.81268

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC3=C2OC=C3C(=O)C4=NN(C=C4C#N)C5=CC=C(C=C5)Cl)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC3=C2OC=C3C(=O)C4=NN(C=C4C#N)C5=CC=C(C=C5)Cl)O

InChI

InChI=1S/C23H12ClN3O3/c24-14-5-7-15(8-6-14)27-11-13(10-25)21(26-27)22(29)19-12-30-23-17-4-2-1-3-16(17)20(28)9-18(19)23/h1-9,11-12,28H