1-(phenylcarbonyl)-3-thiophen-2-yl-indeno[1,2-c]pyrazol-4-one

Systemtic Name: 1-(phenylcarbonyl)-3-thiophen-2-yl-indeno[1,2-c]pyrazol-4-one Openeye Name: 1-benzoyl-3-(2-thienyl)indeno[1,2-c]pyrazol-4-one CAS Name: 1-benzoyl-3-thiophen-2-yl-4-indeno[1,2-c]pyrazolone IUPAC Name: 1-benzoyl-3-thiophen-2-ylindeno[1,2-c]pyrazol-4-one Traditional Name: 1-benzoyl-3-(2-thienyl)indeno[1,2-c]pyrazol-4-one Formula: C21H12N2O2S MolecularWeight: 356.39718

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)N2C3=C(C(=N2)C4=CC=CS4)C(=O)C5=CC=CC=C53

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N2C3=C(C(=N2)C4=CC=CS4)C(=O)C5=CC=CC=C53

InChI

InChI=1S/C21H12N2O2S/c24-20-15-10-5-4-9-14(15)19-17(20)18(16-11-6-12-26-16)22-23(19)21(25)13-7-2-1-3-8-13/h1-12H