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2-cyclopentyl-1-[3-[(E)-2-thiophen-2-ylethenyl]pyrazol-1-yl]ethanone
2-cyclopentyl-1-[3-[(E)-2-thiophen-2-ylethenyl]pyrazol-1-yl]ethanone
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)CC(=O)N2C=CC(=N2)C=CC3=CC=CS3
Isomeric SMILES
C1CCC(C1)CC(=O)N2C=CC(=N2)/C=C/C3=CC=CS3
InChI
InChI=1S/C16H18N2OS/c19-16(12-13-4-1-2-5-13)18-10-9-14(17-18)7-8-15-6-3-11-20-15/h3,6-11,13H,1-2,4-5,12H2/b8-7+
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