(4-methoxyphenyl)-[5-(5-thiophen-2-ylthiophen-2-yl)pyrazol-1-yl]methanone

Systemtic Name: (4-methoxyphenyl)-[5-(5-thiophen-2-ylthiophen-2-yl)pyrazol-1-yl]methanone Openeye Name: (4-methoxyphenyl)-[5-[5-(2-thienyl)-2-thienyl]pyrazol-1-yl]methanone CAS Name: (4-methoxyphenyl)-[5-(5-thiophen-2-yl-2-thiophenyl)-1-pyrazolyl]methanone IUPAC Name: (4-methoxyphenyl)-[5-(5-thiophen-2-ylthiophen-2-yl)pyrazol-1-yl]methanone Traditional Name: (4-methoxyphenyl)-[5-[5-(2-thienyl)-2-thienyl]pyrazol-1-yl]methanone Formula: C19H14N2O2S2 MolecularWeight: 366.45666

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N2C(=CC=N2)C3=CC=C(S3)C4=CC=CS4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N2C(=CC=N2)C3=CC=C(S3)C4=CC=CS4

InChI

InChI=1S/C19H14N2O2S2/c1-23-14-6-4-13(5-7-14)19(22)21-15(10-11-20-21)16-8-9-18(25-16)17-3-2-12-24-17/h2-12H,1H3