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(3,4-dimethoxyphenyl)-(3-thiophen-2-ylpyrazol-1-yl)methanone

(3,4-dimethoxyphenyl)-(3-thiophen-2-ylpyrazol-1-yl)methanone

Systemtic Name:(3,4-dimethoxyphenyl)-(3-thiophen-2-ylpyrazol-1-yl)methanone
Openeye Name:(3,4-dimethoxyphenyl)-[3-(2-thienyl)pyrazol-1-yl]methanone
CAS Name:(3,4-dimethoxyphenyl)-(3-thiophen-2-yl-1-pyrazolyl)methanone
IUPAC Name:(3,4-dimethoxyphenyl)-(3-thiophen-2-ylpyrazol-1-yl)methanone
Traditional Name:(3,4-dimethoxyphenyl)-[3-(2-thienyl)pyrazol-1-yl]methanone
Formula: C16H14N2O3S
MolecularWeight: 314.35896
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N2C=CC(=N2)C3=CC=CS3)OC


Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N2C=CC(=N2)C3=CC=CS3)OC


InChI

InChI=1S/C16H14N2O3S/c1-20-13-6-5-11(10-14(13)21-2)16(19)18-8-7-12(17-18)15-4-3-9-22-15/h3-10H,1-2H3


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